CS-0754559
2-(Methylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 330819-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0754559-1g | In Stock | ₹ 71,823.00 |
CS-0754559 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,823.00
GST (18%): ₹ 12,928.14
Total Price: ₹ 84,751.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
None
SMILES
CNC1=C(C#N)C2=C(CCCC2)S1
Tpsa
35.82
Logp
2.54028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330819-87-9 | 2-(Methylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | A2B Chem | ₹ 12,460.00 - ₹ 48,950.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CNC1=C(C#N)C2=C(CCCC2)S1
Tpsa: 35.82
Logp: 2.54028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CNC1=C(C#N)C2=C(CCCC2)S1
Tpsa:
35.82
Logp:
2.54028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: None
SMILES: Cl.Cl.N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Tpsa: 89.34
Logp: 1.0668
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
Cl.Cl.N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Tpsa:
89.34
Logp:
1.0668
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrNO
Molecular Weight: 338.20
Synonyms: None
SMILES: BrC1=CC=C(C=C1)N1C2=CC=CC=C2OC2=C1C=CC=C2
Tpsa: 12.47
Logp: 6.0246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrNO
Molecular Weight:
338.20
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)N1C2=CC=CC=C2OC2=C1C=CC=C2
Tpsa:
12.47
Logp:
6.0246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₂N₂O
Molecular Weight: 380.03
Synonyms: None
SMILES: BrC1=CC(=CC=C1)C1=NN=C(O1)C1=CC(Br)=CC=C1
Tpsa: 38.92
Logp: 4.9286
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:
C₁₄H₈Br₂N₂O
Molecular Weight:
380.03
Synonyms:
None
SMILES:
BrC1=CC(=CC=C1)C1=NN=C(O1)C1=CC(Br)=CC=C1
Tpsa:
38.92
Logp:
4.9286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2