CS-0087919
5-Chloro-2-methyl-4-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 101495-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0087919-250mg | In Stock | ₹ 30,459.36 |
CS-0087919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,459.36
GST (18%): ₹ 5,482.685
Total Price: ₹ 35,942.045
Purity
95+%
MDL No
MFCD23099965
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
Benzonitrile,5-chloro-2-methyl-4-nitro
SMILES
O=[N+](C1=C(Cl)C=C(C#N)C(C)=C1)[O-]
Tpsa
66.93
Logp
2.4283
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: MFCD23099965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: Benzonitrile,5-chloro-2-methyl-4-nitro
SMILES: O=[N+](C1=C(Cl)C=C(C#N)C(C)=C1)[O-]
Tpsa: 66.93
Logp: 2.4283
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23099965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
Benzonitrile,5-chloro-2-methyl-4-nitro
SMILES:
O=[N+](C1=C(Cl)C=C(C#N)C(C)=C1)[O-]
Tpsa:
66.93
Logp:
2.4283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD26407087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: methyl5-acetyl-2-(benzyloxy)benzoate(WX191817)
SMILES: ClC1=C([N+]([O-])=O)C=C(C)C(C(O)=O)=C1
Tpsa: 80.44
Logp: 2.25482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD26407087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
methyl5-acetyl-2-(benzyloxy)benzoate(WX191817)
SMILES:
ClC1=C([N+]([O-])=O)C=C(C)C(C(O)=O)=C1
Tpsa:
80.44
Logp:
2.25482
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: Ethyl serinate
SMILES: CCOC([C@@H](N)CO)=O
Tpsa: 72.55
Logp: -1.1309
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
Ethyl serinate
SMILES:
CCOC([C@@H](N)CO)=O
Tpsa:
72.55
Logp:
-1.1309
H Acceptors:
4
H Donors:
2
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 3-(HYDROXYMETHYL)IMIDAZO[1,2-A]PYRAZINE
SMILES: OCC1=CN=C2C=NC=CN12
Tpsa: 50.42
Logp: 0.2216
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
3-(HYDROXYMETHYL)IMIDAZO[1,2-A]PYRAZINE
SMILES:
OCC1=CN=C2C=NC=CN12
Tpsa:
50.42
Logp:
0.2216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1