CS-0677595
2-Hydroxy-2-(pyridin-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 89976-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0677595-500mg | In Stock | ₹ 1,19,185.08 |
CS-0677595 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,19,185.08
GST (18%): ₹ 21,453.314
Total Price: ₹ 1,40,638.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
None
SMILES
CC(C#N)(C1=CC=NC=C1)O
Tpsa
56.91
Logp
0.81268
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89976-64-7 | 2-Hydroxy-2-(pyridin-4-yl)propanenitrile | A2B Chem | ₹ 21,646.68 |
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC(C#N)(C1=CC=NC=C1)O
Tpsa: 56.91
Logp: 0.81268
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC(C#N)(C1=CC=NC=C1)O
Tpsa:
56.91
Logp:
0.81268
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3CC(CC3=O)C(=O)O
Tpsa: 79.73
Logp: 2.1325
H Acceptors: 5
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)N3CC(CC3=O)C(=O)O
Tpsa:
79.73
Logp:
2.1325
H Acceptors:
5
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=CC(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 1.30484
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
1.30484
H Acceptors:
4
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2