CS-0539729
2-Chloro-4-methyl-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 200265-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539729-5g | In Stock | ₹ 1,10,449.00 |
CS-0539729 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,449.00
GST (18%): ₹ 19,880.82
Total Price: ₹ 1,30,329.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
2-Chloro-4-methyl-5-nitro-benzonitrile
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 2-Chloro-4-methyl-5-nitro-benzonitrile
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
Tpsa: 66.93
Logp: 2.4283
H Acceptors: 3
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
2-Chloro-4-methyl-5-nitro-benzonitrile
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
Tpsa:
66.93
Logp:
2.4283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(F)(F)F)Cl)N
Tpsa: 26.02
Logp: 3.24942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)Cl)N
Tpsa:
26.02
Logp:
3.24942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: None
SMILES: COC1=C(C=CC=C1Cl)C(F)F
Tpsa: 9.23
Logp: 3.2862
H Acceptors: 1
H Donors: 0
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
None
SMILES:
COC1=C(C=CC=C1Cl)C(F)F
Tpsa:
9.23
Logp:
3.2862
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2'-ethoxy-4'-methylacetophenone
SMILES: CCOC1=C(C=CC(=C1)C)C(=O)C
Tpsa: 26.3
Logp: 2.59632
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2'-ethoxy-4'-methylacetophenone
SMILES:
CCOC1=C(C=CC(=C1)C)C(=O)C
Tpsa:
26.3
Logp:
2.59632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3