CS-0071666
Methyl 2-(2-chloroacetamido)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 610275-54-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₃S
Molecular Weight
337.82
Synonyms
Methyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
SMILES
O=C(OC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa
55.4
Logp
3.99584
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610275-54-2 | methyl 2-(2-chloroacetamido)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: Methyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
SMILES: O=C(OC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa: 55.4
Logp: 3.99584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
SMILES:
O=C(OC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa:
55.4
Logp:
3.99584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03961613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrClNO
Molecular Weight: 326.62
Synonyms: None
SMILES: O=C(CCl)C1=C(C)N(C(C)=C1)C2=CC=C(Br)C=C2
Tpsa: 22
Logp: 4.27814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03961613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrClNO
Molecular Weight:
326.62
Synonyms:
None
SMILES:
O=C(CCl)C1=C(C)N(C(C)=C1)C2=CC=C(Br)C=C2
Tpsa:
22
Logp:
4.27814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: ClC1=NC=NC2=C1C(C3=CC=C(C)C=C3)=C(C)S2
Tpsa: 25.78
Logp: 4.62854
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C(C3=CC=C(C)C=C3)=C(C)S2
Tpsa:
25.78
Logp:
4.62854
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06253955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: None
SMILES: ClC1=NC=NC2=C1C(C3=CC=CC=C3)=C(C)S2
Tpsa: 25.78
Logp: 4.32012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06253955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C(C3=CC=CC=C3)=C(C)S2
Tpsa:
25.78
Logp:
4.32012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1