CS-0778621
tert-Butyl ((5-chlorothiophen-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1482206-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778621-5g | In Stock | ₹ 1,51,478.00 |
CS-0778621 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,478.00
GST (18%): ₹ 27,266.04
Total Price: ₹ 1,78,744.04
Purity
98%
MDL No
MFCD28779480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂S
Molecular Weight
247.74
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC=C(S1)Cl
Tpsa
38.33
Logp
3.4262
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28779480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Cl
Tpsa: 38.33
Logp: 3.4262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28779480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(S1)Cl
Tpsa:
38.33
Logp:
3.4262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28784213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₃
Molecular Weight: 266.27
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.7964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28784213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.7964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28785946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28785946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28788815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)CCl)Br
Tpsa: 17.07
Logp: 3.17902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28788815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)CCl)Br
Tpsa:
17.07
Logp:
3.17902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2