CS-0320796
Ethyl 2-amino-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophene-4-carboxylate
Manufacturer: ChemScene
CAS Number: 175599-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320796-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0320796-5g | In Stock | ₹ 24,812.40 |
| 10g | CS-0320796-10g | In Stock | ₹ 37,646.40 |
| 25g | CS-0320796-25g | In Stock | ₹ 85,132.20 |
CS-0320796 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
Ethyl 2-amino-3-cyano-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylate
SMILES
CCOC(=O)C1CCCC2=C1C(=C(N)S2)C#N
Tpsa
76.11
Logp
2.18498
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophene-4-carboxylate | 175599-83-4 | MFCD02679242 | 1g | eMolecules | ₹ 26,173.66 | |
 | 175599-83-4 | Ethyl 2-amino-3-cyano-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 85,132.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Ethyl 2-amino-3-cyano-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylate
SMILES: CCOC(=O)C1CCCC2=C1C(=C(N)S2)C#N
Tpsa: 76.11
Logp: 2.18498
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Ethyl 2-amino-3-cyano-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylate
SMILES:
CCOC(=O)C1CCCC2=C1C(=C(N)S2)C#N
Tpsa:
76.11
Logp:
2.18498
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE
SMILES: C1=CN(CCC#N)C(=O)C(=C1)C(F)(F)F
Tpsa: 45.79
Logp: 1.78078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE
SMILES:
C1=CN(CCC#N)C(=O)C(=C1)C(F)(F)F
Tpsa:
45.79
Logp:
1.78078
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)OCC
Tpsa: 44.12
Logp: 3.4056
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)OCC
Tpsa:
44.12
Logp:
3.4056
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Ethyl 2-methyl-5-(3-nitrophenyl)-3-furoate
SMILES: CCOC(=O)C1=C(C)OC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 3.33992
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Ethyl 2-methyl-5-(3-nitrophenyl)-3-furoate
SMILES:
CCOC(=O)C1=C(C)OC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
3.33992
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4