CS-0310926
Methyl 3,4-dichloro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 63105-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0310926-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0310926-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-0310926-10g | In Stock | ₹ 50,819.00 |
| 25g | CS-0310926-25g | In Stock | ₹ 1,07,245.00 |
CS-0310926 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
95%
MDL No
MFCD12172531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NO₄
Molecular Weight
250.04
Synonyms
Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C(Cl)=C1
Tpsa
69.44
Logp
2.6882
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD12172531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₄
Molecular Weight: 250.04
Synonyms: Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C(Cl)=C1
Tpsa: 69.44
Logp: 2.6882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12172531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO₄
Molecular Weight:
250.04
Synonyms:
Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C(Cl)=C1
Tpsa:
69.44
Logp:
2.6882
H Acceptors:
4
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: NC1=CC(OCC)=CC(Cl)=C1
Tpsa: 35.25
Logp: 2.3209
H Acceptors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
NC1=CC(OCC)=CC(Cl)=C1
Tpsa:
35.25
Logp:
2.3209
H Acceptors:
2
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C#N)=C1Cl
Tpsa: 50.09
Logp: 1.99828
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C#N)=C1Cl
Tpsa:
50.09
Logp:
1.99828
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=CC(C(C)=O)=C1
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC(C(C)=O)=C1
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2