CS-0587143
2,3-Diamino-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 98279-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587143-5g | In Stock | ₹ 1,50,157.80 |
CS-0587143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₄
Molecular Weight
197.15
Synonyms
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC(N)=C1N
Tpsa
132.48
Logp
0.4574
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98279-87-9 | 2,3-Diamino-5-nitrobenzoic acid | A2B Chem | -- |
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-P330-P362+P364-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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(N)=C1N
Tpsa: 132.48
Logp: 0.4574
H Acceptors: 5
H Donors: 3
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:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(N)=C1N
Tpsa:
132.48
Logp:
0.4574
H Acceptors:
5
H Donors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (1,2-Oxazol-5-yl)(pyrrolidin-1-yl)methanone
SMILES: C1CCN(C1)C(=O)C2=CC=NO2
Tpsa: 46.34
Logp: 0.9106
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(1,2-Oxazol-5-yl)(pyrrolidin-1-yl)methanone
SMILES:
C1CCN(C1)C(=O)C2=CC=NO2
Tpsa:
46.34
Logp:
0.9106
H Acceptors:
3
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: C₆H₆O₄S₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O)CS(=O)(=O)C1=CSC=C1
Tpsa: 71.44
Logp: 0.6064
H Acceptors: 4
H Donors: 1
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:
C₆H₆O₄S₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O)CS(=O)(=O)C1=CSC=C1
Tpsa:
71.44
Logp:
0.6064
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 2-[3-(Methylsulfinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES: CS(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 54.45
Logp: 1.0512
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
2-[3-(Methylsulfinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES:
CS(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
54.45
Logp:
1.0512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4