CS-0565427
5-Aminobenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 20734-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565427-1g | In Stock | ₹ 12,727.00 |
| 2.5g | CS-0565427-2.5g | In Stock | ₹ 25,810.00 |
| 5g | CS-0565427-5g | In Stock | ₹ 45,390.00 |
CS-0565427 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
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
5-Aminoresorcinol
SMILES
NC1=CC(O)=CC(O)=C1
Tpsa
66.48
Logp
0.68
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20734-67-2 | 5-Aminobenzene-1,3-diol | A2B Chem | ₹ 7,921.00 - ₹ 62,389.00 |
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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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 5-Aminoresorcinol
SMILES: NC1=CC(O)=CC(O)=C1
Tpsa: 66.48
Logp: 0.68
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
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:
5-Aminoresorcinol
SMILES:
NC1=CC(O)=CC(O)=C1
Tpsa:
66.48
Logp:
0.68
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: None
SMILES: ClC1=C2CCCN=C2NC(SC)=N1
Tpsa: 36.75
Logp: 1.9513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
None
SMILES:
ClC1=C2CCCN=C2NC(SC)=N1
Tpsa:
36.75
Logp:
1.9513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(N)=C1N
Tpsa: 89.34
Logp: 1.568
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(N)=C1N
Tpsa:
89.34
Logp:
1.568
H Acceptors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-Methylphthalic acid dimethyl ester
SMILES: O=C(C1=CC=C(C)C=C1C(OC)=O)OC
Tpsa: 52.6
Logp: 1.56822
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-Methylphthalic acid dimethyl ester
SMILES:
O=C(C1=CC=C(C)C=C1C(OC)=O)OC
Tpsa:
52.6
Logp:
1.56822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2