CS-0322280
2-Amino-4-(4-(tert-butyl)phenyl)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 861432-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322280-5g | In Stock | ₹ 1,03,099.80 |
CS-0322280 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
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
2-AMINO-4-(4-TERT-BUTYLPHENYL)THIOPHENE-3-CARBOXAMIDE
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)N
Tpsa
69.11
Logp
3.3937
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861432-81-7 | 2-Amino-4-(4-tert-butylphenyl)thiophene-3-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: 2-AMINO-4-(4-TERT-BUTYLPHENYL)THIOPHENE-3-CARBOXAMIDE
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 3.3937
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
2-AMINO-4-(4-TERT-BUTYLPHENYL)THIOPHENE-3-CARBOXAMIDE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
3.3937
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆ClN₃OS
Molecular Weight: 309.81
Synonyms: None
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=C(C=CC(=C2)C)Cl
Tpsa: 39.94
Logp: 3.85462
H Acceptors: 5
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:
C₁₄H₁₆ClN₃OS
Molecular Weight:
309.81
Synonyms:
None
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=C(C=CC(=C2)C)Cl
Tpsa:
39.94
Logp:
3.85462
H Acceptors:
5
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: C₁₄H₁₆ClN₃OS
Molecular Weight: 309.81
Synonyms: 4-Allyl-5-[1-(4-chloro-3-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=CC=C(C(=C2)C)Cl
Tpsa: 39.94
Logp: 3.85462
H Acceptors: 5
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:
C₁₄H₁₆ClN₃OS
Molecular Weight:
309.81
Synonyms:
4-Allyl-5-[1-(4-chloro-3-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=CC=C(C(=C2)C)Cl
Tpsa:
39.94
Logp:
3.85462
H Acceptors:
5
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: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: 5-[(2-chloro-5-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC1=CC(=C(C=C1)Cl)OCC2=NN=C(N2C)S
Tpsa: 39.94
Logp: 2.64462
H Acceptors: 5
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:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
5-[(2-chloro-5-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=CC(=C(C=C1)Cl)OCC2=NN=C(N2C)S
Tpsa:
39.94
Logp:
2.64462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3