CS-0268551
5-(2-Hydroxyethyl)thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1333222-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268551-1g | In Stock | ₹ 2,63,781.48 |
CS-0268551 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,63,781.48
GST (18%): ₹ 47,480.666
Total Price: ₹ 3,11,262.146
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NOS
Molecular Weight
153.20
Synonyms
None
SMILES
C1=C(CCO)SC(=C1)C#N
Tpsa
44.02
Logp
1.15458
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333222-43-7 | 5-(2-Hydroxyethyl)thiophene-2-carbonitrile | 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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: C1=C(CCO)SC(=C1)C#N
Tpsa: 44.02
Logp: 1.15458
H Acceptors: 3
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
C1=C(CCO)SC(=C1)C#N
Tpsa:
44.02
Logp:
1.15458
H Acceptors:
3
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: C₆H₇ClS₂
Molecular Weight: 178.70
Synonyms: 2-(5-chlorothiophen-2-yl)ethanethiol
SMILES: C1=C(CCS)SC(=C1)Cl
Tpsa: 0
Logp: 2.8738
H Acceptors: 2
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:
C₆H₇ClS₂
Molecular Weight:
178.70
Synonyms:
2-(5-chlorothiophen-2-yl)ethanethiol
SMILES:
C1=C(CCS)SC(=C1)Cl
Tpsa:
0
Logp:
2.8738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S₂
Molecular Weight: 266.77
Synonyms: 1-[(5-CHLOROTHIEN-2-YL)SULFONYL]PIPERAZINE
SMILES: C1=C(Cl)SC(=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.9954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S₂
Molecular Weight:
266.77
Synonyms:
1-[(5-CHLOROTHIEN-2-YL)SULFONYL]PIPERAZINE
SMILES:
C1=C(Cl)SC(=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.9954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: (3-Trifluoromethyl-pyridin-4-yl)-methylamine
SMILES: C1=C(CN)C(=CN=C1)C(F)(F)F
Tpsa: 38.91
Logp: 1.5591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
(3-Trifluoromethyl-pyridin-4-yl)-methylamine
SMILES:
C1=C(CN)C(=CN=C1)C(F)(F)F
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1