CS-0321905
Isopropyl 2-amino-4-(4-(tert-butyl)phenyl)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 905011-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321905-5g | In Stock | ₹ 85,731.12 |
CS-0321905 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₂S
Molecular Weight
331.47
Synonyms
Isopropyl 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxylate
SMILES
CC(C)OC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)C(C)(C)C)C
Tpsa
52.32
Logp
5.16842
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905011-55-4 | Isopropyl 2-amino-4-(4-tert-butylphenyl)-5-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: C₁₉H₂₅NO₂S
Molecular Weight: 331.47
Synonyms: Isopropyl 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)C(C)(C)C)C
Tpsa: 52.32
Logp: 5.16842
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:
C₁₉H₂₅NO₂S
Molecular Weight:
331.47
Synonyms:
Isopropyl 2-amino-4-(4-tert-butylphenyl)-5-methylthiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)C(C)(C)C)C
Tpsa:
52.32
Logp:
5.16842
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: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: Isopropyl 2-amino-5-methyl-4-(4-propylphenyl)-thiophene-3-carboxylate
SMILES: CCCC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 4.82342
H Acceptors: 4
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:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
Isopropyl 2-amino-5-methyl-4-(4-propylphenyl)-thiophene-3-carboxylate
SMILES:
CCCC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
4.82342
H Acceptors:
4
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: C₁₂H₁₁FN₂OS
Molecular Weight: 250.29
Synonyms: 2-Amino-4-(4-fluoro-phenyl)-5-methyl-thiophene-3-carboxylic acid amide
SMILES: CC1=C(C2=CC=C(C=C2)F)C(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 2.54372
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:
C₁₂H₁₁FN₂OS
Molecular Weight:
250.29
Synonyms:
2-Amino-4-(4-fluoro-phenyl)-5-methyl-thiophene-3-carboxylic acid amide
SMILES:
CC1=C(C2=CC=C(C=C2)F)C(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
2.54372
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: C₁₈H₂₁NO₂S
Molecular Weight: 315.43
Synonyms: Propyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCCOC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa: 52.32
Logp: 4.1696
H Acceptors: 4
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:
C₁₈H₂₁NO₂S
Molecular Weight:
315.43
Synonyms:
Propyl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCCOC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa:
52.32
Logp:
4.1696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4