CS-0268930
4-Aminobenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 13066-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0268930-10g | In Stock | ₹ 87,932.00 |
CS-0268930 - 10g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
4-amino-resorcinol
SMILES
C1=CC(=C(C=C1O)O)N
Tpsa
66.48
Logp
0.68
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13066-95-0 | 4-Aminobenzene-1,3-diol | A2B Chem | ₹ 7,476.00 |
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 4-amino-resorcinol
SMILES: C1=CC(=C(C=C1O)O)N
Tpsa: 66.48
Logp: 0.68
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
4-amino-resorcinol
SMILES:
C1=CC(=C(C=C1O)O)N
Tpsa:
66.48
Logp:
0.68
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 2,5-Dihydroxythiophenol
SMILES: C1=CC(=C(C=C1O)S)O
Tpsa: 40.46
Logp: 1.3865
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
2,5-Dihydroxythiophenol
SMILES:
C1=CC(=C(C=C1O)S)O
Tpsa:
40.46
Logp:
1.3865
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₂O₃
Molecular Weight: 282.65
Synonyms: None
SMILES: C1=CC(=C(C=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl)F
Tpsa: 78.39
Logp: 3.7618
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈ClFN₂O₃
Molecular Weight:
282.65
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl)F
Tpsa:
78.39
Logp:
3.7618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09997075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO
Molecular Weight: 235.66
Synonyms: None
SMILES: FC1=CC=C(C=C1F)OC2CNCC2.Cl
Tpsa: 21.26
Logp: 1.7055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09997075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO
Molecular Weight:
235.66
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)OC2CNCC2.Cl
Tpsa:
21.26
Logp:
1.7055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2