CS-0318019
Methyl 2-amino-4-(4-(tert-butyl)phenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350989-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318019-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0318019-5g | In Stock | ₹ 62,567.00 |
CS-0318019 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂S
Molecular Weight
289.39
Synonyms
Methyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa
52.32
Logp
4.0814
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350989-95-6 | Methyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂S
Molecular Weight: 289.39
Synonyms: Methyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 4.0814
H Acceptors: 4
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:
C₁₆H₁₉NO₂S
Molecular Weight:
289.39
Synonyms:
Methyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
4.0814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(3-Isopropoxyphenyl)-4-quinolinecarboxylic acid
SMILES: CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.3872
H Acceptors: 3
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:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(3-Isopropoxyphenyl)-4-quinolinecarboxylic acid
SMILES:
CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.3872
H Acceptors:
3
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: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: 4-[(4-methylphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)O)OC3=CC=CC=C32
Tpsa: 83.91
Logp: 2.03592
H Acceptors: 4
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:
C₁₆H₁₅NO₅S
Molecular Weight:
333.36
Synonyms:
4-[(4-methylphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)O)OC3=CC=CC=C32
Tpsa:
83.91
Logp:
2.03592
H Acceptors:
4
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.8306
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.8306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3