CS-0112298
4-Nitrophenyl formate
Manufacturer: ChemScene
CAS Number: 1865-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0112298-25g | In Stock | ₹ 17,711.00 |
CS-0112298 - 25g
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
98%
MDL No
MFCD00014713
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₄
Molecular Weight
167.12
Synonyms
SC 154301
SMILES
O=COC1=CC=C([N+]([O-])=O)C=C1
Tpsa
69.44
Logp
1.13
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitrophenyl formate | Aaron Chemicals LLC | ₹ 623.00 - ₹ 23,229.00 | |
 | 1865-01-6 | 4-Nitrophenyl formate | A2B Chem | ₹ 979.00 - ₹ 47,348.00 |
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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: MFCD00014713
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: SC 154301
SMILES: O=COC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 1.13
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014713
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
SC 154301
SMILES:
O=COC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
1.13
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: C₅H₈O₃S
Molecular Weight: 148.18
Synonyms: Ethenesulfonic acid, 2-propenyl ester
SMILES: C=CS(=O)(OCC=C)=O
Tpsa: 43.37
Logp: 0.6623
H Acceptors: 3
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:
C₅H₈O₃S
Molecular Weight:
148.18
Synonyms:
Ethenesulfonic acid, 2-propenyl ester
SMILES:
C=CS(=O)(OCC=C)=O
Tpsa:
43.37
Logp:
0.6623
H Acceptors:
3
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: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1C(Br)=NC=C2)O
Tpsa: 50.19
Logp: 2.757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1C(Br)=NC=C2)O
Tpsa:
50.19
Logp:
2.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12028429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-Butyl [1-(hydroxymethyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(CO)CCC1
Tpsa: 58.56
Logp: 1.4261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12028429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-Butyl [1-(hydroxymethyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CO)CCC1
Tpsa:
58.56
Logp:
1.4261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2