CS-0317349
Isopropyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 669747-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317349-5g | In Stock | ₹ 85,731.12 |
CS-0317349 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₄S
Molecular Weight
318.78
Synonyms
3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[(2-chloroacetyl)amino]-4-methyl-, 1-methylethyl ester
SMILES
CC(OC(C1=C(SC(C(N)=O)=C1C)NC(CCl)=O)=O)C
Tpsa
98.49
Logp
1.89792
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669747-33-5 | Isopropyl 5-(aminocarbonyl)-2-[(chloroacetyl)amino]-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₄S
Molecular Weight: 318.78
Synonyms: 3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[(2-chloroacetyl)amino]-4-methyl-, 1-methylethyl ester
SMILES: CC(OC(C1=C(SC(C(N)=O)=C1C)NC(CCl)=O)=O)C
Tpsa: 98.49
Logp: 1.89792
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄S
Molecular Weight:
318.78
Synonyms:
3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[(2-chloroacetyl)amino]-4-methyl-, 1-methylethyl ester
SMILES:
CC(OC(C1=C(SC(C(N)=O)=C1C)NC(CCl)=O)=O)C
Tpsa:
98.49
Logp:
1.89792
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄S
Molecular Weight: 290.72
Synonyms: methyl 5-carbamoyl-2-[(chloroacetyl)amino]-4-methylthiophene-3-carboxylate
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(N)=O
Tpsa: 98.49
Logp: 1.11932
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁ClN₂O₄S
Molecular Weight:
290.72
Synonyms:
methyl 5-carbamoyl-2-[(chloroacetyl)amino]-4-methylthiophene-3-carboxylate
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(N)=O
Tpsa:
98.49
Logp:
1.11932
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(2,3-dihydro-1H-inden-5-yloxy)propanohydrazide
SMILES: CC(OC1=CC=C2CCCC2=C1)C(NN)=O
Tpsa: 64.35
Logp: 0.9325
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(2,3-dihydro-1H-inden-5-yloxy)propanohydrazide
SMILES:
CC(OC1=CC=C2CCCC2=C1)C(NN)=O
Tpsa:
64.35
Logp:
0.9325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂O
Molecular Weight: 202.61
Synonyms: None
SMILES: NNC(CC1=C(Cl)C=CC=C1F)=O
Tpsa: 55.12
Logp: 1.0115
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂O
Molecular Weight:
202.61
Synonyms:
None
SMILES:
NNC(CC1=C(Cl)C=CC=C1F)=O
Tpsa:
55.12
Logp:
1.0115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2