CS-0531366
Methyl 3-(2-bromopropanamido)-4-methylthiophene-2-carboxylate Articaine Impurity
Manufacturer: ChemScene
CAS Number: 1160919-46-9
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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
C₁₀H₁₂BrNO₃S
Molecular Weight
306.18
Synonyms
Methyl 3-(((2RS)-2-bromopropanoyl)amino)-4-methylthiophene-2-carboxylate
SMILES
O=C(C1=C(NC(C(C)Br)=O)C(C)=CS1)OC
Tpsa
55.4
Logp
2.56502
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-[[(2RS)-2-bromopropanoyl]amino]-4-methylthiophene-2-carboxylate | Supelco | ₹ 62,893.25 | |
 | 1160919-46-9 | 2-Thiophenecarboxylic acid, 3-[(2-bromo-1-oxopropyl)amino]-4-methyl-, methyl ester | A2B Chem | -- |
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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: C₁₀H₁₂BrNO₃S
Molecular Weight: 306.18
Synonyms: Methyl 3-(((2RS)-2-bromopropanoyl)amino)-4-methylthiophene-2-carboxylate
SMILES: O=C(C1=C(NC(C(C)Br)=O)C(C)=CS1)OC
Tpsa: 55.4
Logp: 2.56502
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:
C₁₀H₁₂BrNO₃S
Molecular Weight:
306.18
Synonyms:
Methyl 3-(((2RS)-2-bromopropanoyl)amino)-4-methylthiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(C(C)Br)=O)C(C)=CS1)OC
Tpsa:
55.4
Logp:
2.56502
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: C₈H₈O₆S
Molecular Weight: 232.21
Synonyms: None
SMILES: O=C(C1=CC=C(S(=O)(C2COC2)=O)O1)O
Tpsa: 93.81
Logp: 0.1503
H Acceptors: 5
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:
C₈H₈O₆S
Molecular Weight:
232.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(S(=O)(C2COC2)=O)O1)O
Tpsa:
93.81
Logp:
0.1503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20921888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: methyl 2-sulfanyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C(S1)=CNC1=S)OC
Tpsa: 42.09
Logp: 1.59229
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
methyl 2-sulfanyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C(S1)=CNC1=S)OC
Tpsa:
42.09
Logp:
1.59229
H Acceptors:
4
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: C₇H₆BrClO₂
Molecular Weight: 237.48
Synonyms: None
SMILES: ClC1=C(OC)C(O)=CC(Br)=C1
Tpsa: 29.46
Logp: 2.8167
H Acceptors: 2
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:
C₇H₆BrClO₂
Molecular Weight:
237.48
Synonyms:
None
SMILES:
ClC1=C(OC)C(O)=CC(Br)=C1
Tpsa:
29.46
Logp:
2.8167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1