CS-0210911
Ethyl 4-(3-nitrophenyl)benzoate
Manufacturer: ChemScene
CAS Number: 108620-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210911-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0210911-5g | In Stock | ₹ 60,164.00 |
CS-0210911 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
98%
MDL No
MFCD21332969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
Ethyl 3'-nitro-[1,1'-biphenyl]-4-carboxylate
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
69.44
Logp
3.4385
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: MFCD21332969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: Ethyl 3'-nitro-[1,1'-biphenyl]-4-carboxylate
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.4385
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21332969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
Ethyl 3'-nitro-[1,1'-biphenyl]-4-carboxylate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.4385
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19544272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNO
Molecular Weight: 131.56
Synonyms: None
SMILES: ClC1=CC=NC=C1.[H]O[H]
Tpsa: 44.39
Logp: 0.9103
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19544272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNO
Molecular Weight:
131.56
Synonyms:
None
SMILES:
ClC1=CC=NC=C1.[H]O[H]
Tpsa:
44.39
Logp:
0.9103
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18206125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl N-(2-cyclohexen-1-yl)carbamate
SMILES: CC(C)(OC(NC1C=CCCC1)=O)C
Tpsa: 38.33
Logp: 2.6198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18206125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl N-(2-cyclohexen-1-yl)carbamate
SMILES:
CC(C)(OC(NC1C=CCCC1)=O)C
Tpsa:
38.33
Logp:
2.6198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19444469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂IO
Molecular Weight: 379.02
Synonyms: 2,4-dichloro-1-((4-iodophenoxy)methyl)benzene
SMILES: ClC1=CC(Cl)=C(C=C1)COC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 5.177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19444469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂IO
Molecular Weight:
379.02
Synonyms:
2,4-dichloro-1-((4-iodophenoxy)methyl)benzene
SMILES:
ClC1=CC(Cl)=C(C=C1)COC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
5.177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3