CS-0322194
Butyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 870540-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322194-5g | In Stock | ₹ 85,902.24 |
CS-0322194 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
SMILES
CCCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa
95.41
Logp
1.69452
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870540-23-1 | Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
SMILES: CCCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 1.69452
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
SMILES:
CCCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
1.69452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: 1H-Indole-2-carboxylic acid, 4,6-difluoro-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(F)C=C2F)OCC
Tpsa: 42.09
Logp: 2.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
1H-Indole-2-carboxylic acid, 4,6-difluoro-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2F)OCC
Tpsa:
42.09
Logp:
2.6228
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: 1-[(4-Chlorophenyl)sulphonyl]-4-(hydroxymethyl)piperidine, 4-Chlorophenyl 4-(hydroxymethyl)piperidin-1-yl sulphone
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)CO)Cl
Tpsa: 57.61
Logp: 1.733
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
1-[(4-Chlorophenyl)sulphonyl]-4-(hydroxymethyl)piperidine, 4-Chlorophenyl 4-(hydroxymethyl)piperidin-1-yl sulphone
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)CO)Cl
Tpsa:
57.61
Logp:
1.733
H Acceptors:
3
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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: Propanoic acid, 2-(2,5-dichlorophenoxy)-, hydrazide
SMILES: CC(OC1=C(Cl)C=CC(Cl)=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.7506
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
Propanoic acid, 2-(2,5-dichlorophenoxy)-, hydrazide
SMILES:
CC(OC1=C(Cl)C=CC(Cl)=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.7506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3