CS-0577130
2-Hydroxy-2-(2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 13312-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577130-100mg | In Stock | ₹ 11,550.60 |
| 500mg | CS-0577130-500mg | In Stock | ₹ 46,715.76 |
CS-0577130 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
o-nitromandelonitrile
SMILES
C1=CC=C(C(=C1)C(C#N)O)[N+](=O)[O-]
Tpsa
87.16
Logp
1.15178
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13312-81-7 | Benzeneacetonitrile, α-hydroxy-2-nitro- | A2B Chem | ₹ 8,556.00 - ₹ 21,646.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: o-nitromandelonitrile
SMILES: C1=CC=C(C(=C1)C(C#N)O)[N+](=O)[O-]
Tpsa: 87.16
Logp: 1.15178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
o-nitromandelonitrile
SMILES:
C1=CC=C(C(=C1)C(C#N)O)[N+](=O)[O-]
Tpsa:
87.16
Logp:
1.15178
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: C₃H₃N₃OS
Molecular Weight: 129.14
Synonyms: None
SMILES: C1=NN=C(S1)C(=O)N
Tpsa: 68.87
Logp: -0.363
H Acceptors: 4
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:
C₃H₃N₃OS
Molecular Weight:
129.14
Synonyms:
None
SMILES:
C1=NN=C(S1)C(=O)N
Tpsa:
68.87
Logp:
-0.363
H Acceptors:
4
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: tert-butyl N-(5-bromoisoquinolin-1-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=NC=CC2=C1C=CC=C2Br
Tpsa: 51.22
Logp: 4.3443
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
tert-butyl N-(5-bromoisoquinolin-1-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC=CC2=C1C=CC=C2Br
Tpsa:
51.22
Logp:
4.3443
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: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: [1,3,4]Thiadiazole-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NN=CS1
Tpsa: 52.08
Logp: 0.3247
H Acceptors: 5
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:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
[1,3,4]Thiadiazole-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NN=CS1
Tpsa:
52.08
Logp:
0.3247
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1