CS-0341362
(4-Chloro-thiophen-2-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1936334-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341362-1g | In Stock | ₹ 1,72,393.00 |
| 5g | CS-0341362-5g | In Stock | ₹ 6,08,493.00 |
CS-0341362 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂S
Molecular Weight
233.72
Synonyms
tert-butyl (4-chlorothiophen-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(Cl)=CS1
Tpsa
38.33
Logp
3.7485
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936334-08-5 | tert-Butyl (4-chlorothiophen-2-yl)carbamate | A2B Chem | ₹ 22,339.00 - ₹ 2,02,475.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: tert-butyl (4-chlorothiophen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CS1
Tpsa: 38.33
Logp: 3.7485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
tert-butyl (4-chlorothiophen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CS1
Tpsa:
38.33
Logp:
3.7485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: COC1CCNC(C1)C(=O)O.Cl
Tpsa: 58.56
Logp: 0.2598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
COC1CCNC(C1)C(=O)O.Cl
Tpsa:
58.56
Logp:
0.2598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: (S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride
SMILES: C1=CC=C(C=C1)[C@H]2COC(=O)N2C3CCNCC3.Cl
Tpsa: 41.57
Logp: 2.3537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
(S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride
SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C3CCNCC3.Cl
Tpsa:
41.57
Logp:
2.3537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=C2C(N)=CC=CN2N=C1)O
Tpsa: 80.62
Logp: 0.6147
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=C2C(N)=CC=CN2N=C1)O
Tpsa:
80.62
Logp:
0.6147
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1