CS-0317811
2-Amino-4-(4-isopropylphenyl)-5-methylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 438196-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317811-5g | In Stock | ₹ 1,49,558.88 |
CS-0317811 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂OS
Molecular Weight
274.38
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)N)N
Tpsa
69.11
Logp
3.52802
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438196-44-2 | 2-Amino-4-(4-isopropylphenyl)-5-methylthiophene-3-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 3.52802
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:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
3.52802
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: C₁₄H₂₄ClNO₃
Molecular Weight: 289.80
Synonyms: 5-tert-Butyl-2-diethylaminomethyl-furan-3-carboxylic acid
SMILES: CCN(CC)CC1=C(C=C(C(C)(C)C)O1)C(=O)O.Cl
Tpsa: 53.68
Logp: 3.5389
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:
C₁₄H₂₄ClNO₃
Molecular Weight:
289.80
Synonyms:
5-tert-Butyl-2-diethylaminomethyl-furan-3-carboxylic acid
SMILES:
CCN(CC)CC1=C(C=C(C(C)(C)C)O1)C(=O)O.Cl
Tpsa:
53.68
Logp:
3.5389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O
Molecular Weight: 277.41
Synonyms: N,N-dimethyl-4-({[3-(morpholin-4-yl)propyl]amino}methyl)aniline
SMILES: CN(C)C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa: 27.74
Logp: 1.5645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₃O
Molecular Weight:
277.41
Synonyms:
N,N-dimethyl-4-({[3-(morpholin-4-yl)propyl]amino}methyl)aniline
SMILES:
CN(C)C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa:
27.74
Logp:
1.5645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (4-Ethyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CCC1=CC=C(C=C1)CNCC2CCCO2
Tpsa: 21.26
Logp: 2.5176
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(4-Ethyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CCC1=CC=C(C=C1)CNCC2CCCO2
Tpsa:
21.26
Logp:
2.5176
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5