CS-W016873
4-Chloro-2,6-dimethyl-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 15513-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016873-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-W016873-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W016873-25g | In Stock | ₹ 9,497.16 |
| 100g | CS-W016873-100g | In Stock | ₹ 22,587.84 |
CS-W016873 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD08543468
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
4-Chloro-3-nitro-2,6-lutidine
SMILES
O=[N+](C1=C(Cl)C=C(C)N=C1C)[O-]
Tpsa
56.03
Logp
2.26004
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08543468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4-Chloro-3-nitro-2,6-lutidine
SMILES: O=[N+](C1=C(Cl)C=C(C)N=C1C)[O-]
Tpsa: 56.03
Logp: 2.26004
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08543468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4-Chloro-3-nitro-2,6-lutidine
SMILES:
O=[N+](C1=C(Cl)C=C(C)N=C1C)[O-]
Tpsa:
56.03
Logp:
2.26004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01320687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: benzenamine, 4-chloro-2-methyl-6-nitro-
SMILES: CC1=CC(Cl)=CC([N+]([O-])=O)=C1N
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
benzenamine, 4-chloro-2-methyl-6-nitro-
SMILES:
CC1=CC(Cl)=CC([N+]([O-])=O)=C1N
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00034066
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 5-Chloro-4-methyl-1-amino-2-nitrobenzene
SMILES: NC1=CC(Cl)=C(C)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034066
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
5-Chloro-4-methyl-1-amino-2-nitrobenzene
SMILES:
NC1=CC(Cl)=C(C)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 2-Chloro-p-anisic Acid; 2-Chloro-4-methoxybenzoic acid
SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl
Tpsa: 46.53
Logp: 2.0468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
2-Chloro-p-anisic Acid; 2-Chloro-4-methoxybenzoic acid
SMILES:
COC1=CC(=C(C=C1)C(=O)O)Cl
Tpsa:
46.53
Logp:
2.0468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2