CS-0581399
3-((Thiophen-2-ylmethyl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 373356-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0581399-10g | In Stock | ₹ 78,409.00 |
CS-0581399 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,409.00
GST (18%): ₹ 14,113.62
Total Price: ₹ 92,522.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂S
Molecular Weight
166.24
Synonyms
3-[(2-Thienylmethyl)amino]propanenitrile
SMILES
C1=CSC(=C1)CNCCC#N
Tpsa
35.82
Logp
1.75138
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 373356-47-9 | 3-((Thiophen-2-ylmethyl)amino)propanenitrile | A2B Chem | -- |
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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: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 3-[(2-Thienylmethyl)amino]propanenitrile
SMILES: C1=CSC(=C1)CNCCC#N
Tpsa: 35.82
Logp: 1.75138
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
3-[(2-Thienylmethyl)amino]propanenitrile
SMILES:
C1=CSC(=C1)CNCCC#N
Tpsa:
35.82
Logp:
1.75138
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(2-Carboethoxyphenyl)-1-propene
SMILES: CCOC(=O)C1=CC=CC=C1CC=C
Tpsa: 26.3
Logp: 2.5918
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(2-Carboethoxyphenyl)-1-propene
SMILES:
CCOC(=O)C1=CC=CC=C1CC=C
Tpsa:
26.3
Logp:
2.5918
H Acceptors:
2
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Methyl-cyclooctan-carboxylat
SMILES: COC(=O)C1CCCCCCC1
Tpsa: 26.3
Logp: 2.5199
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Methyl-cyclooctan-carboxylat
SMILES:
COC(=O)C1CCCCCCC1
Tpsa:
26.3
Logp:
2.5199
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 3-Methylbenzyl thiocyanate
SMILES: CC1=CC(=CC=C1)CSC#N
Tpsa: 23.79
Logp: 2.7093
H Acceptors: 2
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:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
3-Methylbenzyl thiocyanate
SMILES:
CC1=CC(=CC=C1)CSC#N
Tpsa:
23.79
Logp:
2.7093
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2