CS-0320589
Ethyl (4-amino-3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 25917-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320589-5g | In Stock | ₹ 75,036.12 |
CS-0320589 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₄
Molecular Weight
225.20
Synonyms
N-(4-amino-3-nitro-phenyl)carbamic acid ethyl ester
SMILES
CCOC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O
Tpsa
107.49
Logp
1.7454
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25917-87-7 | Ethyl (4-amino-3-nitrophenyl)carbamate | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: N-(4-amino-3-nitro-phenyl)carbamic acid ethyl ester
SMILES: CCOC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O
Tpsa: 107.49
Logp: 1.7454
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
N-(4-amino-3-nitro-phenyl)carbamic acid ethyl ester
SMILES:
CCOC(NC1=CC([N+]([O-])=O)=C(N)C=C1)=O
Tpsa:
107.49
Logp:
1.7454
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: 2',5'-Dibromoacetoanilide
SMILES: CC(NC1=C(Br)C=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 3.17
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
2',5'-Dibromoacetoanilide
SMILES:
CC(NC1=C(Br)C=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
3.17
H Acceptors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NN=C(C)N1C2=CC=CC=C2C(=O)O
Tpsa: 68.01
Logp: 1.58234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NN=C(C)N1C2=CC=CC=C2C(=O)O
Tpsa:
68.01
Logp:
1.58234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-P-TOLYLIMIDAZOLE
SMILES: CC1=CC=C(C=C1)N2C=CN=C2
Tpsa: 17.82
Logp: 2.18072
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-P-TOLYLIMIDAZOLE
SMILES:
CC1=CC=C(C=C1)N2C=CN=C2
Tpsa:
17.82
Logp:
2.18072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1