CS-0574060
Methyl 2-acetamido-5-bromo-4-(bromomethyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 874116-68-4
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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
C₉H₉Br₂NO₃S
Molecular Weight
371.05
Synonyms
3-Thiophenecarboxylic acid, 2-(acetylamino)-5-bromo-4-(bromomethyl)-, methyl ester
SMILES
CC(=O)NC1=C(C(=C(S1)Br)CBr)C(=O)OC
Tpsa
55.4
Logp
3.1505
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874116-68-4 | 2-Acetylamino-5-bromo-4-bromomethyl-thiophene-3-carboxylic acid methyl ester | A2B Chem | ₹ 26,865.84 |
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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: C₉H₉Br₂NO₃S
Molecular Weight: 371.05
Synonyms: 3-Thiophenecarboxylic acid, 2-(acetylamino)-5-bromo-4-(bromomethyl)-, methyl ester
SMILES: CC(=O)NC1=C(C(=C(S1)Br)CBr)C(=O)OC
Tpsa: 55.4
Logp: 3.1505
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:
C₉H₉Br₂NO₃S
Molecular Weight:
371.05
Synonyms:
3-Thiophenecarboxylic acid, 2-(acetylamino)-5-bromo-4-(bromomethyl)-, methyl ester
SMILES:
CC(=O)NC1=C(C(=C(S1)Br)CBr)C(=O)OC
Tpsa:
55.4
Logp:
3.1505
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: C₁₃H₁₆ClN₃O₆S
Molecular Weight: 377.80
Synonyms: Ethyl 4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 110.06
Logp: 1.711
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₆S
Molecular Weight:
377.80
Synonyms:
Ethyl 4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
110.06
Logp:
1.711
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 1-(3-Methoxyphenyl)-2-butanol
SMILES: CCC(CC1=CC(=CC=C1)OC)O
Tpsa: 29.46
Logp: 2.0086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
1-(3-Methoxyphenyl)-2-butanol
SMILES:
CCC(CC1=CC(=CC=C1)OC)O
Tpsa:
29.46
Logp:
2.0086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFS
Molecular Weight: 190.67
Synonyms: 2-chloro-4-ethylsulfanyl-1-fluorobenzene
SMILES: CCSC1=CC(=C(C=C1)F)Cl
Tpsa: 0
Logp: 3.5911
H Acceptors: 1
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:
C₈H₈ClFS
Molecular Weight:
190.67
Synonyms:
2-chloro-4-ethylsulfanyl-1-fluorobenzene
SMILES:
CCSC1=CC(=C(C=C1)F)Cl
Tpsa:
0
Logp:
3.5911
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2