CS-0296846
2-Amino-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 328270-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0296846-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0296846-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0296846-250mg | In Stock | ₹ 24,297.00 |
| 500mg | CS-0296846-500mg | In Stock | ₹ 38,181.00 |
CS-0296846 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
AK-968/11843108
SMILES
CCC1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa
69.11
Logp
1.9441
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328270-02-6 | 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: AK-968/11843108
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 1.9441
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
AK-968/11843108
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
1.9441
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇ClN₂S
Molecular Weight: 244.78
Synonyms: 2-Chloro-5-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazole
SMILES: CCC1CCCCN1CC2=CN=C(Cl)S2
Tpsa: 16.13
Logp: 3.561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂S
Molecular Weight:
244.78
Synonyms:
2-Chloro-5-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazole
SMILES:
CCC1CCCCN1CC2=CN=C(Cl)S2
Tpsa:
16.13
Logp:
3.561
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 4-[(2-Ethyl-1-piperidinyl)sulfonyl]aniline
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 2.222
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
4-[(2-Ethyl-1-piperidinyl)sulfonyl]aniline
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
2.222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H18ClNO2S
Molecular Weight: 239.76
Synonyms: None
SMILES: CCC1CCN(S(=O)(CCl)=O)CCC1
Tpsa: 37.38
Logp: 2.0246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H18ClNO2S
Molecular Weight:
239.76
Synonyms:
None
SMILES:
CCC1CCN(S(=O)(CCl)=O)CCC1
Tpsa:
37.38
Logp:
2.0246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3