CS-0734558
Methyl 3-(2-bromoacetamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 227958-47-6
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Purity
97%
MDL No
MFCD00120670
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃S
Molecular Weight
278.12
Synonyms
None
SMILES
COC(=O)C1=C(NC(=O)CBr)C=CS1
Tpsa
55.4
Logp
1.8681
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227958-47-6 | 2-Thiophenecarboxylicacid, 3-[(2-bromoacetyl)amino]-, methyl ester | A2B Chem | ₹ 40,555.44 - ₹ 58,779.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00120670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃S
Molecular Weight: 278.12
Synonyms: None
SMILES: COC(=O)C1=C(NC(=O)CBr)C=CS1
Tpsa: 55.4
Logp: 1.8681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00120670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃S
Molecular Weight:
278.12
Synonyms:
None
SMILES:
COC(=O)C1=C(NC(=O)CBr)C=CS1
Tpsa:
55.4
Logp:
1.8681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00457632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COC(=O)CN1C=C(C)C(=O)NC1=O
Tpsa: 81.16
Logp: -0.98198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00457632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COC(=O)CN1C=C(C)C(=O)NC1=O
Tpsa:
81.16
Logp:
-0.98198
H Acceptors:
5
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: COC(=O)C1CN(C(=O)C1)C1=CC=CC(Cl)=C1
Tpsa: 46.61
Logp: 1.8659
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
COC(=O)C1CN(C(=O)C1)C1=CC=CC(Cl)=C1
Tpsa:
46.61
Logp:
1.8659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26099164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂S
Molecular Weight: 333.15
Synonyms: None
SMILES: IC1=CC=CN1S(=O)(=O)C1=CC=CC=C1
Tpsa: 39.07
Logp: 2.3297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26099164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO₂S
Molecular Weight:
333.15
Synonyms:
None
SMILES:
IC1=CC=CN1S(=O)(=O)C1=CC=CC=C1
Tpsa:
39.07
Logp:
2.3297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2