CS-0736063
4-(Hydroxyamino)-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 15253-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736063-5g | In Stock | ₹ 2,34,070.00 |
CS-0736063 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,070.00
GST (18%): ₹ 42,132.60
Total Price: ₹ 2,76,202.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₅
Molecular Weight
198.13
Synonyms
None
SMILES
ONC1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa
112.7
Logp
1.0941
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15253-04-0 | 4-(Hydroxyamino)-2-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
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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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: ONC1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa: 112.7
Logp: 1.0941
H Acceptors: 5
H Donors: 3
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
ONC1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O
Tpsa:
112.7
Logp:
1.0941
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₄N₂O₆
Molecular Weight: 354.31
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)N1OC(=CC1=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 104.58
Logp: 3.1824
H Acceptors: 7
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:
C₁₈H₁₄N₂O₆
Molecular Weight:
354.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N1OC(=CC1=O)C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
104.58
Logp:
3.1824
H Acceptors:
7
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: C₁₈H₁₅N₃O₂
Molecular Weight: 305.33
Synonyms: None
SMILES: COC1=CC=C(CN2C(=O)C3=CN=CN3C3=CC=CC=C23)C=C1
Tpsa: 48.53
Logp: 2.7061
H Acceptors: 5
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:
C₁₈H₁₅N₃O₂
Molecular Weight:
305.33
Synonyms:
None
SMILES:
COC1=CC=C(CN2C(=O)C3=CN=CN3C3=CC=CC=C23)C=C1
Tpsa:
48.53
Logp:
2.7061
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17677587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: CC1=CC(=C(O)C=C1)C1=CC=C(C=C1)C#N
Tpsa: 44.02
Logp: 3.2393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17677587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC1=CC(=C(O)C=C1)C1=CC=C(C=C1)C#N
Tpsa:
44.02
Logp:
3.2393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1