CS-0588644
4-Amino-6-nitrobenzene-1,3-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 883566-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588644-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0588644-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0588644-1g | In Stock | ₹ 28,320.36 |
CS-0588644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₄
Molecular Weight
206.58
Synonyms
4-Amino-6-nitroresorcinol hydrochloride
SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])O)O)N.Cl
Tpsa
109.62
Logp
1.01
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883566-55-0 | 4-Amino-6-nitroresorcinol hydrochloride | A2B Chem | ₹ 4,962.48 - ₹ 22,416.72 |
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-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: C₆H₇ClN₂O₄
Molecular Weight: 206.58
Synonyms: 4-Amino-6-nitroresorcinol hydrochloride
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)N.Cl
Tpsa: 109.62
Logp: 1.01
H Acceptors: 5
H Donors: 3
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:
C₆H₇ClN₂O₄
Molecular Weight:
206.58
Synonyms:
4-Amino-6-nitroresorcinol hydrochloride
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)O)N.Cl
Tpsa:
109.62
Logp:
1.01
H Acceptors:
5
H Donors:
3
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: Benzamide,4-amino-3-(methylamino)
SMILES: CNC1=C(C=CC(=C1)C(=O)N)N
Tpsa: 81.14
Logp: 0.4094
H Acceptors: 3
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
Benzamide,4-amino-3-(methylamino)
SMILES:
CNC1=C(C=CC(=C1)C(=O)N)N
Tpsa:
81.14
Logp:
0.4094
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: [4-(1-Pyrrolidinylmethyl)phenoxy]acetic acid
SMILES: C1CCN(C1)CC2=CC=C(C=C2)OCC(=O)O
Tpsa: 49.77
Logp: 1.7458
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
[4-(1-Pyrrolidinylmethyl)phenoxy]acetic acid
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)OCC(=O)O
Tpsa:
49.77
Logp:
1.7458
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: C-PYRIDIN-3-YL-C-P-TOLYL-METHYLAMINE
SMILES: CC1=CC=C(C=C1)C(C2=CN=CC=C2)N
Tpsa: 38.91
Logp: 2.43812
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
C-PYRIDIN-3-YL-C-P-TOLYL-METHYLAMINE
SMILES:
CC1=CC=C(C=C1)C(C2=CN=CC=C2)N
Tpsa:
38.91
Logp:
2.43812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2