CS-0207234
4-Nitrophenyl benzoate
Manufacturer: ChemScene
CAS Number: 959-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207234-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0207234-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-0207234-25g | In Stock | ₹ 21,903.36 |
CS-0207234 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00135494
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₄
Molecular Weight
243.21
Synonyms
P-NITROPHENYL BENZOATE
SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
69.44
Logp
2.814
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: MFCD00135494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: P-NITROPHENYL BENZOATE
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00135494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
P-NITROPHENYL BENZOATE
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00052307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 2-ForMyl-3-Methylbenzo[b]thiophene
SMILES: CC1=C(C=O)SC2=CC=CC=C12
Tpsa: 17.07
Logp: 3.02222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
2-ForMyl-3-Methylbenzo[b]thiophene
SMILES:
CC1=C(C=O)SC2=CC=CC=C12
Tpsa:
17.07
Logp:
3.02222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03420133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: None
SMILES: C1CC1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 3.4638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03420133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
None
SMILES:
C1CC1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
3.4638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01695660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: α-(3-chloro-phenoxy)-isobutyric acid
SMILES: CC(C)(C(=O)O)OC1=CC=CC(=C1)Cl
Tpsa: 46.53
Logp: 2.582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01695660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
α-(3-chloro-phenoxy)-isobutyric acid
SMILES:
CC(C)(C(=O)O)OC1=CC=CC(=C1)Cl
Tpsa:
46.53
Logp:
2.582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3