CS-0323182
2-Amino-6-(tert-butyl)-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 433240-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323182-5g | In Stock | ₹ 85,902.24 |
CS-0323182 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₂S
Molecular Weight
372.52
Synonyms
None
SMILES
CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa
64.35
Logp
5.1323
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433240-80-3 | 2-Amino-n-(2-ethoxyphenyl)-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₂S
Molecular Weight: 372.52
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa: 64.35
Logp: 5.1323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₂S
Molecular Weight:
372.52
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa:
64.35
Logp:
5.1323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: phenyl(2-pyridylmethyl)amine
SMILES: C1=CC=C(C=C1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 2.6937
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
phenyl(2-pyridylmethyl)amine
SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
2.6937
H Acceptors:
2
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: N-[(4-ethoxyphenyl)sulfonyl]-N-phenylglycine
SMILES: O=C(O)CN(S(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 2.3652
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:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
N-[(4-ethoxyphenyl)sulfonyl]-N-phenylglycine
SMILES:
O=C(O)CN(S(=O)(C1=CC=C(OCC)C=C1)=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
2.3652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₅S
Molecular Weight: 398.23
Synonyms: 2-bromo-4-formylphenyl 4-(acetylamino)benzenesulfonate
SMILES: CC(NC1=CC=C(S(=O)(OC2=C(Br)C=C(C=O)C=C2)=O)C=C1)=O
Tpsa: 89.54
Logp: 2.9877
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₅S
Molecular Weight:
398.23
Synonyms:
2-bromo-4-formylphenyl 4-(acetylamino)benzenesulfonate
SMILES:
CC(NC1=CC=C(S(=O)(OC2=C(Br)C=C(C=O)C=C2)=O)C=C1)=O
Tpsa:
89.54
Logp:
2.9877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5