CS-0319928
Methyl 2-(2-chloroacetamido)-4-(p-tolyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 519016-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319928-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0319928-5g | In Stock | ₹ 60,319.80 |
CS-0319928 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₃S
Molecular Weight
323.79
Synonyms
Methyl 2-[(chloroacetyl)amino]-4-(4-methylphenyl)-thiophene-3-carboxylate
SMILES
CC1=CC=C(C2=CSC(NC(CCl)=O)=C2C(OC)=O)C=C1
Tpsa
55.4
Logp
3.68742
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519016-63-8 | Methyl 2-[(chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
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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: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: Methyl 2-[(chloroacetyl)amino]-4-(4-methylphenyl)-thiophene-3-carboxylate
SMILES: CC1=CC=C(C2=CSC(NC(CCl)=O)=C2C(OC)=O)C=C1
Tpsa: 55.4
Logp: 3.68742
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:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4-(4-methylphenyl)-thiophene-3-carboxylate
SMILES:
CC1=CC=C(C2=CSC(NC(CCl)=O)=C2C(OC)=O)C=C1
Tpsa:
55.4
Logp:
3.68742
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: C₁₀H₉ClN₂O₃S
Molecular Weight: 272.71
Synonyms: Methyl 5-[(chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxylate
SMILES: CC1=C(SC(NC(CCl)=O)=C1C#N)C(OC)=O
Tpsa: 79.19
Logp: 1.8921
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉ClN₂O₃S
Molecular Weight:
272.71
Synonyms:
Methyl 5-[(chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxylate
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C#N)C(OC)=O
Tpsa:
79.19
Logp:
1.8921
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: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: 1-[(4-nitrophenyl)sulfonyl]-4-(propan-2-yl)piperazine
SMILES: CC(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 83.76
Logp: 1.3095
H Acceptors: 5
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:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
1-[(4-nitrophenyl)sulfonyl]-4-(propan-2-yl)piperazine
SMILES:
CC(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
83.76
Logp:
1.3095
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 4-Hydroxy-1,2,5-trimethyl-4-piperidinecarbonitrile
SMILES: N#CC1(O)CC(C)N(C)CC1C
Tpsa: 47.26
Logp: 0.60118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
4-Hydroxy-1,2,5-trimethyl-4-piperidinecarbonitrile
SMILES:
N#CC1(O)CC(C)N(C)CC1C
Tpsa:
47.26
Logp:
0.60118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0