CS-0319624
2-Amino-N-cyclohexyl-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 667412-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319624-5g | In Stock | ₹ 85,987.80 |
CS-0319624 - 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
C₂₀H₃₂N₂OS
Molecular Weight
348.55
Synonyms
ART-CHEM-BB B014571
SMILES
CCC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa
55.12
Logp
4.9339
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667412-93-3 | 2-Amino-n-cyclohexyl-6-tert-amyl-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
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: C₂₀H₃₂N₂OS
Molecular Weight: 348.55
Synonyms: ART-CHEM-BB B014571
SMILES: CCC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa: 55.12
Logp: 4.9339
H Acceptors: 3
H Donors: 2
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:
C₂₀H₃₂N₂OS
Molecular Weight:
348.55
Synonyms:
ART-CHEM-BB B014571
SMILES:
CCC(C)(C1CCC2=C(SC(N)=C2C(NC3CCCCC3)=O)C1)C
Tpsa:
55.12
Logp:
4.9339
H Acceptors:
3
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: 4-allyl-5-[1-(4-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=CC=C(C)C=C2
Tpsa: 39.94
Logp: 3.20122
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
4-allyl-5-[1-(4-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=CC=C(C)C=C2
Tpsa:
39.94
Logp:
3.20122
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-Benzenesulfonyl-4-methyl-piperazine
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 40.62
Logp: 0.6227
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-Benzenesulfonyl-4-methyl-piperazine
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
40.62
Logp:
0.6227
H Acceptors:
3
H Donors:
0
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: C₈H₂F₈O
Molecular Weight: 266.09
Synonyms: PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE
SMILES: C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 9.23
Logp: 3.3232
H Acceptors: 1
H Donors: 0
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:
C₈H₂F₈O
Molecular Weight:
266.09
Synonyms:
PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE
SMILES:
C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
9.23
Logp:
3.3232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2