CS-0131555
tert-Butyl (5-chlorothiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 63806-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131555-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0131555-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0131555-5g | In Stock | ₹ 16,940.88 |
CS-0131555 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
63806-71-3MDL:MFCD06659528
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂S
Molecular Weight
233.72
Synonyms
(5-CHLORO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)NC1=CC=C(Cl)S1
Tpsa
38.33
Logp
3.7485
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (5-chlorothiophen-2-yl)carbamate / 100mg / 600839399 / A397105 / / 63806-71-3 / MFCD06659528 / 233.710 / C9H12ClNO2S | eMolecules | ₹ 2,503.49 | |
 | 63806-71-3 | tert-Butyl N-(5-chlorothiophen-2-yl)carbamate | A2B Chem | ₹ 941.16 - ₹ 1,79,504.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: 63806-71-3MDL:MFCD06659528
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: (5-CHLORO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)S1
Tpsa: 38.33
Logp: 3.7485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
63806-71-3MDL:MFCD06659528
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
(5-CHLORO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)S1
Tpsa:
38.33
Logp:
3.7485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₇₃F₃N₁₄O₁₂
Molecular Weight: 1083.16
Synonyms: Neuropeptide VF(124-131)(human) (TFA); Neuropeptide NPVF (human) (TFA)
SMILES: O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H]2N(C([C@H](CC(C)C)NC([C@H](CC(N)=O)NC([C@H]3N(C([C@H](C(C)C)N)=O)CCC3)=O)=O)=O)CCC2)=O)=O)=O.OC(C(F)(F)F)=O
Tpsa: 440.61
Logp: -2.81273
H Acceptors: 13
H Donors: 13
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₇₃F₃N₁₄O₁₂
Molecular Weight:
1083.16
Synonyms:
Neuropeptide VF(124-131)(human) (TFA); Neuropeptide NPVF (human) (TFA)
SMILES:
O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)NC([C@H]2N(C([C@H](CC(C)C)NC([C@H](CC(N)=O)NC([C@H]3N(C([C@H](C(C)C)N)=O)CCC3)=O)=O)=O)CCC2)=O)=O)=O.OC(C(F)(F)F)=O
Tpsa:
440.61
Logp:
-2.81273
H Acceptors:
13
H Donors:
13
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD00064470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₇
Molecular Weight: 345.26
Synonyms: N-(3,5-dinitrobenzoyl)-L-alpha-phenyl-glycine
SMILES: O=C(O)[C@@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa: 152.68
Logp: 2.0587
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00064470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₇
Molecular Weight:
345.26
Synonyms:
N-(3,5-dinitrobenzoyl)-L-alpha-phenyl-glycine
SMILES:
O=C(O)[C@@H](NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa:
152.68
Logp:
2.0587
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10697685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂
Molecular Weight: 206.55
Synonyms: 2-chloro-3-cyano-5-trifluoromethylpyridine
SMILES: FC(C1=CN=C(Cl)C(C#N)=C1)(F)F
Tpsa: 36.68
Logp: 2.62548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂
Molecular Weight:
206.55
Synonyms:
2-chloro-3-cyano-5-trifluoromethylpyridine
SMILES:
FC(C1=CN=C(Cl)C(C#N)=C1)(F)F
Tpsa:
36.68
Logp:
2.62548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0