CS-0315949
Propyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 438532-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315949-5g | In Stock | ₹ 89,178.00 |
CS-0315949 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
None
SMILES
CCCOC(=O)C1=C(N)SC(=C1C)C(=O)N(C)C
Tpsa
72.63
Logp
1.90732
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438532-76-4 | Propyl 2-amino-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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
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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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: CCCOC(=O)C1=C(N)SC(=C1C)C(=O)N(C)C
Tpsa: 72.63
Logp: 1.90732
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C)C(=O)N(C)C
Tpsa:
72.63
Logp:
1.90732
H Acceptors:
5
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: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: 2-(4-Isobutoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC(C)COC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.94322
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
2-(4-Isobutoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC(C)COC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.94322
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: IVK/1023959
SMILES: CCCOC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.69722
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
IVK/1023959
SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.69722
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: IVK/1023650
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.03182
H Acceptors: 2
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
IVK/1023650
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.03182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3