CS-0323449
Methyl 2,5-dichloro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 34408-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323449-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0323449-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0323449-5g | In Stock | ₹ 36,619.68 |
| 10g | CS-0323449-10g | In Stock | ₹ 65,538.96 |
| 25g | CS-0323449-25g | In Stock | ₹ 1,31,847.96 |
CS-0323449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NO₄
Molecular Weight
250.04
Synonyms
Benzoic acid,2,5-dichloro-3-nitro-,methyl ester
SMILES
COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])Cl
Tpsa
69.44
Logp
2.6882
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34408-25-8 | Methyl 2,5-Dichloro-3-nitrobenzoate | A2B Chem | ₹ 4,192.44 - ₹ 8,556.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₄
Molecular Weight: 250.04
Synonyms: Benzoic acid,2,5-dichloro-3-nitro-,methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.6882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO₄
Molecular Weight:
250.04
Synonyms:
Benzoic acid,2,5-dichloro-3-nitro-,methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.6882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₃S
Molecular Weight: 316.30
Synonyms: METHYL 3-[3-(TRIFLUOROMETHYL)BENZYLOXY]THIOPHENE-2-CARBOXYLAT
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 35.53
Logp: 4.1325
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₃S
Molecular Weight:
316.30
Synonyms:
METHYL 3-[3-(TRIFLUOROMETHYL)BENZYLOXY]THIOPHENE-2-CARBOXYLAT
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
35.53
Logp:
4.1325
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃N₃O
Molecular Weight: 267.21
Synonyms: 2-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]propanedinitrile
SMILES: C1=CC(=CC(=C1)OCC(=C(C#N)C#N)N)C(F)(F)F
Tpsa: 82.83
Logp: 2.34416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃O
Molecular Weight:
267.21
Synonyms:
2-[1-amino-2-[3-(trifluoromethyl)phenoxy]ethylidene]propanedinitrile
SMILES:
C1=CC(=CC(=C1)OCC(=C(C#N)C#N)N)C(F)(F)F
Tpsa:
82.83
Logp:
2.34416
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 4-(2-Morpholin-4-ylethoxy)benzonitrile
SMILES: C1=C(C=CC(=C1)OCCN2CCOCC2)C#N
Tpsa: 45.49
Logp: 1.26928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
4-(2-Morpholin-4-ylethoxy)benzonitrile
SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)C#N
Tpsa:
45.49
Logp:
1.26928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4