CS-0317782
2-Amino-6-(tert-butyl)-N-cyclohexyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 438234-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317782-5g | In Stock | ₹ 85,987.80 |
CS-0317782 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂OS
Molecular Weight
334.52
Synonyms
STK334224
SMILES
CC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa
55.12
Logp
4.5438
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438234-59-4 | 2-Amino-n-cyclohexyl-6-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂OS
Molecular Weight: 334.52
Synonyms: STK334224
SMILES: CC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa: 55.12
Logp: 4.5438
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:
C₁₉H₃₀N₂OS
Molecular Weight:
334.52
Synonyms:
STK334224
SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa:
55.12
Logp:
4.5438
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: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: 2-(4-Butoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CCCCOC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 5.08732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
2-(4-Butoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CCCCOC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
5.08732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: None
SMILES: CCOC(=O)C1=C(N)SC2=C1CCCCCCC2
Tpsa: 52.32
Logp: 3.5561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCCCCCC2
Tpsa:
52.32
Logp:
3.5561
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: C₁₂H₁₅N₃S₂
Molecular Weight: 265.40
Synonyms: SMR000228042
SMILES: CCN1C(=NN=C1S)C2=CSC3=C2CCCC3
Tpsa: 30.71
Logp: 3.194
H Acceptors: 5
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:
C₁₂H₁₅N₃S₂
Molecular Weight:
265.40
Synonyms:
SMR000228042
SMILES:
CCN1C(=NN=C1S)C2=CSC3=C2CCCC3
Tpsa:
30.71
Logp:
3.194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2