CS-0337046
3-((2-Hydroxyethyl)thio)propanenitrile
Manufacturer: ChemScene
CAS Number: 15771-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0337046-100g | In Stock | ₹ 74,094.96 |
CS-0337046 - 100g
In Stock
Quantity
1
Base Price: ₹ 74,094.96
GST (18%): ₹ 13,337.093
Total Price: ₹ 87,432.053
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NOS
Molecular Weight
131.20
Synonyms
3-(2-HYDROXYETHYLTHIO)PROPIONITRILE
SMILES
C(C#N)CSCCO
Tpsa
44.02
Logp
0.62558
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15771-37-6 | 3-((2-Hydroxyethyl)thio)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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: 3-(2-HYDROXYETHYLTHIO)PROPIONITRILE
SMILES: C(C#N)CSCCO
Tpsa: 44.02
Logp: 0.62558
H Acceptors: 3
H Donors: 1
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:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
3-(2-HYDROXYETHYLTHIO)PROPIONITRILE
SMILES:
C(C#N)CSCCO
Tpsa:
44.02
Logp:
0.62558
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (Z)-2-Hexenoic acid
SMILES: CCC/C=C\C(=O)O
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(Z)-2-Hexenoic acid
SMILES:
CCC/C=C\C(=O)O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
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: C₁₁H₁₉Cl₂N₅O
Molecular Weight: 308.21
Synonyms: None
SMILES: CC(N)C(N1CCN(C2=NC=CC=N2)CC1)=O.[H]Cl.[H]Cl
Tpsa: 75.35
Logp: 0.316
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉Cl₂N₅O
Molecular Weight:
308.21
Synonyms:
None
SMILES:
CC(N)C(N1CCN(C2=NC=CC=N2)CC1)=O.[H]Cl.[H]Cl
Tpsa:
75.35
Logp:
0.316
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 2-(4-tert-Butylbenzoyl)pyridine
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 29.96
Logp: 3.6101
H Acceptors: 2
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
2-(4-tert-Butylbenzoyl)pyridine
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
29.96
Logp:
3.6101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2