CS-0588558
Tert-butyl (2-carbamoylthiophen-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 886497-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588558-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0588558-5g | In Stock | ₹ 47,485.80 |
| 25g | CS-0588558-25g | In Stock | ₹ 1,79,248.20 |
CS-0588558 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
BOC-3-AMINO-THIOPHENE-2-CARBOXAMIDE
SMILES
CC(C)(C)OC(=O)NC1=C(SC=C1)C(=O)N
Tpsa
81.42
Logp
2.194
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-80-9 | Boc-3-aminothiophene-2-carboxamide | A2B Chem | ₹ 4,021.32 - ₹ 1,35,612.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: BOC-3-AMINO-THIOPHENE-2-CARBOXAMIDE
SMILES: CC(C)(C)OC(=O)NC1=C(SC=C1)C(=O)N
Tpsa: 81.42
Logp: 2.194
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
BOC-3-AMINO-THIOPHENE-2-CARBOXAMIDE
SMILES:
CC(C)(C)OC(=O)NC1=C(SC=C1)C(=O)N
Tpsa:
81.42
Logp:
2.194
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀BrNO₃S
Molecular Weight: 328.18
Synonyms: 4-(4-bromo-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)Br
Tpsa: 59.16
Logp: 3.0426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃S
Molecular Weight:
328.18
Synonyms:
4-(4-bromo-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)Br
Tpsa:
59.16
Logp:
3.0426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃S
Molecular Weight: 267.28
Synonyms: 4-(4-Fluoro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)F
Tpsa: 59.16
Logp: 2.4192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃S
Molecular Weight:
267.28
Synonyms:
4-(4-Fluoro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)F
Tpsa:
59.16
Logp:
2.4192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
SMILES: O=C(O)C(C1=CC2=C(OCC2)C=C1)C3=CC4=C(OCC4)C=C3
Tpsa: 55.76
Logp: 2.7729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
SMILES:
O=C(O)C(C1=CC2=C(OCC2)C=C1)C3=CC4=C(OCC4)C=C3
Tpsa:
55.76
Logp:
2.7729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3