CS-0453781
1-(2-Amino-4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56515-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453781-100mg | In Stock | ₹ 15,753.00 |
| 250mg | CS-0453781-250mg | In Stock | ₹ 25,365.00 |
| 1g | CS-0453781-1g | In Stock | ₹ 62,656.00 |
CS-0453781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
1-(2-AMino-4-nitro-phenyl)-ethanone
SMILES
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa
86.23
Logp
1.3796
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56515-58-3 | 1-(2-Amino-4-nitrophenyl)ethanone | A2B Chem | ₹ 19,936.00 - ₹ 36,490.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1-(2-AMino-4-nitro-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 86.23
Logp: 1.3796
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1-(2-AMino-4-nitro-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
86.23
Logp:
1.3796
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: cyclopentylpropanedioic acid
SMILES: C1CCC(C1)C(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
cyclopentylpropanedioic acid
SMILES:
C1CCC(C1)C(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CC1=C2C=CC(=CC2=CC=C1OC)C=O
Tpsa: 26.3
Logp: 2.96932
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC1=C2C=CC(=CC2=CC=C1OC)C=O
Tpsa:
26.3
Logp:
2.96932
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃Br₂NO₂S
Molecular Weight: 395.11
Synonyms: 1,3-dibromo-5-(n-hexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
SMILES: CCCCCCN1C(=O)C2=C(Br)SC(=C2C1=O)Br
Tpsa: 37.38
Logp: 4.4494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Br₂NO₂S
Molecular Weight:
395.11
Synonyms:
1,3-dibromo-5-(n-hexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
SMILES:
CCCCCCN1C(=O)C2=C(Br)SC(=C2C1=O)Br
Tpsa:
37.38
Logp:
4.4494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5