CS-0511530
4-Nitrophenyl carbamate
Manufacturer: ChemScene
CAS Number: 37689-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511530-5g | In Stock | ₹ 85,132.20 |
CS-0511530 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
4-nitrophenylcarbamate
SMILES
O=C(OC1=CC=C(C=C1)N(=O)=O)N
Tpsa
95.46
Logp
1.0523
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-nitrophenylcarbamate | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 17,710.92 | |
 | 37689-86-4 | 4-nitrophenylcarbamate | A2B Chem | ₹ 7,015.92 - ₹ 20,021.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 4-nitrophenylcarbamate
SMILES: O=C(OC1=CC=C(C=C1)N(=O)=O)N
Tpsa: 95.46
Logp: 1.0523
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
4-nitrophenylcarbamate
SMILES:
O=C(OC1=CC=C(C=C1)N(=O)=O)N
Tpsa:
95.46
Logp:
1.0523
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 4'-Nitro-α-(2-pyridinyl)acetophenone
SMILES: O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1
Tpsa: 73.1
Logp: 2.4152
H Acceptors: 4
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
4'-Nitro-α-(2-pyridinyl)acetophenone
SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1
Tpsa:
73.1
Logp:
2.4152
H Acceptors:
4
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-(4-Nitro-phenyl)-1-pyridin-3-yl-ethanone
SMILES: O=C(C1=CC=CN=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 73.1
Logp: 2.4152
H Acceptors: 4
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2-(4-Nitro-phenyl)-1-pyridin-3-yl-ethanone
SMILES:
O=C(C1=CC=CN=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
73.1
Logp:
2.4152
H Acceptors:
4
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane
SMILES: C12CC(C3CC4OC4CC3)CCC1O2
Tpsa: 25.06
Logp: 2.1214
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane
SMILES:
C12CC(C3CC4OC4CC3)CCC1O2
Tpsa:
25.06
Logp:
2.1214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1