CS-W010759
2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 4651-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010759-1g | In Stock | ₹ 684.48 |
| 5g | CS-W010759-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W010759-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W010759-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-W010759-100g | In Stock | ₹ 26,865.84 |
CS-W010759 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00128278
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
2-AMINO-4,5-TETRAMETHYLENE-3-THIOPHENECARBONITRILE
SMILES
N#CC1=C(N)SC2=C1CCCC2
Tpsa
49.81
Logp
2.08078
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile,4651-91-6,5g,Formula:C9H10N2S,M. Wt. :178.25,Purity:>98% | Chemscene | ₹ 2,995.46 | |
 | 4651-91-6 | 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | A2B Chem | ₹ 513.36 - ₹ 5,219.16 |
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
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Purity: 98%
MDL No: MFCD00128278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-AMINO-4,5-TETRAMETHYLENE-3-THIOPHENECARBONITRILE
SMILES: N#CC1=C(N)SC2=C1CCCC2
Tpsa: 49.81
Logp: 2.08078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-AMINO-4,5-TETRAMETHYLENE-3-THIOPHENECARBONITRILE
SMILES:
N#CC1=C(N)SC2=C1CCCC2
Tpsa:
49.81
Logp:
2.08078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: BUTTPARK 100\01-20
SMILES: NC1=CC(Cl)=C(N)C=C1Cl
Tpsa: 52.04
Logp: 2.1578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
BUTTPARK 100\01-20
SMILES:
NC1=CC(Cl)=C(N)C=C1Cl
Tpsa:
52.04
Logp:
2.1578
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000575
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O
Molecular Weight: 177.02
Synonyms: 2,6-Dichloromethoxybenzene; 1,3-Dichloro-2-methoxybenzene
SMILES: COC1=C(Cl)C=CC=C1Cl
Tpsa: 9.23
Logp: 3.002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000575
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O
Molecular Weight:
177.02
Synonyms:
2,6-Dichloromethoxybenzene; 1,3-Dichloro-2-methoxybenzene
SMILES:
COC1=C(Cl)C=CC=C1Cl
Tpsa:
9.23
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: omega-Hydroxynonanoic acid
SMILES: OCCCCCCCCC(O)=O
Tpsa: 57.53
Logp: 1.794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00792445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
omega-Hydroxynonanoic acid
SMILES:
OCCCCCCCCC(O)=O
Tpsa:
57.53
Logp:
1.794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8