CS-0208514
Ethyl 3-chloro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1156940-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208514-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0208514-5g | In Stock | ₹ 15,571.92 |
CS-0208514 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD12172957
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
Benzoic acid, 3-chloro-5-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa
69.44
Logp
2.4249
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12172957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 3-chloro-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12172957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 3-chloro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂S
Molecular Weight: 273.19
Synonyms: None
SMILES: C1CCC(CC1)SC2=NC=C(C=N2)Br
Tpsa: 25.78
Logp: 3.6639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂S
Molecular Weight:
273.19
Synonyms:
None
SMILES:
C1CCC(CC1)SC2=NC=C(C=N2)Br
Tpsa:
25.78
Logp:
3.6639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14706625
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: Methyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
SMILES: COC(=O)C1=NN2CCNC(=O)C2=C1
Tpsa: 73.22
Logp: -0.5869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14706625
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
Methyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
SMILES:
COC(=O)C1=NN2CCNC(=O)C2=C1
Tpsa:
73.22
Logp:
-0.5869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17015809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: 2-tert-butyl-3-hydroxy-5-(trifluoromethyl)-3H-isoindol-1-one
SMILES: CC(C)(C)N1C(=O)C2=C(C=C(C=C2)C(F)(F)F)C1O
Tpsa: 40.54
Logp: 2.9506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
2-tert-butyl-3-hydroxy-5-(trifluoromethyl)-3H-isoindol-1-one
SMILES:
CC(C)(C)N1C(=O)C2=C(C=C(C=C2)C(F)(F)F)C1O
Tpsa:
40.54
Logp:
2.9506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0