CS-0574777
Ethyl 2,5-dichloro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 56961-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574777-1g | In Stock | ₹ 5,02,836.12 |
CS-0574777 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,02,836.12
GST (18%): ₹ 90,510.502
Total Price: ₹ 5,93,346.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₄
Molecular Weight
264.06
Synonyms
Benzoic acid, 2,5-dichloro-3-nitro-, ethyl ester
SMILES
O=C(OCC)C1=CC(Cl)=CC([N+]([O-])=O)=C1Cl
Tpsa
69.44
Logp
3.0783
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56961-51-4 | Benzoic acid, 2,5-dichloro-3-nitro-, ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₄
Molecular Weight: 264.06
Synonyms: Benzoic acid, 2,5-dichloro-3-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=CC([N+]([O-])=O)=C1Cl
Tpsa: 69.44
Logp: 3.0783
H Acceptors: 4
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:
C₉H₇Cl₂NO₄
Molecular Weight:
264.06
Synonyms:
Benzoic acid, 2,5-dichloro-3-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC([N+]([O-])=O)=C1Cl
Tpsa:
69.44
Logp:
3.0783
H Acceptors:
4
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: C₁₁H₇ClF₃NO₂S₂
Molecular Weight: 341.76
Synonyms: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-sulfonyl Chloride
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 4.06482
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:
C₁₁H₇ClF₃NO₂S₂
Molecular Weight:
341.76
Synonyms:
4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-sulfonyl Chloride
SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
4.06482
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: C₁₄H₇NO₆
Molecular Weight: 285.21
Synonyms: Alizarine orange
SMILES: O=C1C=2C=CC=CC2C(=O)C=3C(O)=C(O)C(=CC13)N(=O)=O
Tpsa: 117.74
Logp: 1.7814
H Acceptors: 6
H Donors: 2
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:
C₁₄H₇NO₆
Molecular Weight:
285.21
Synonyms:
Alizarine orange
SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(O)=C(O)C(=CC13)N(=O)=O
Tpsa:
117.74
Logp:
1.7814
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₀N₂OS
Molecular Weight: 266.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C#N
Tpsa: 60.72
Logp: 4.16978
H Acceptors: 4
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:
C₁₅H₁₀N₂OS
Molecular Weight:
266.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C#N
Tpsa:
60.72
Logp:
4.16978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3