CS-0453465
2-Chloro-5-methylbenzene-1,4-diol
Manufacturer: ChemScene
CAS Number: 5465-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453465-250mg | In Stock | ₹ 41,919.00 |
CS-0453465 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,919.00
GST (18%): ₹ 7,545.42
Total Price: ₹ 49,464.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClO₂
Molecular Weight
158.58
Synonyms
2-chloro-5-methyl-hydroquinone
SMILES
CC1=C(C=C(C(=C1)O)Cl)O
Tpsa
40.46
Logp
2.05962
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-5-methylbenzene-1,4-diol | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 15,486.00 | |
 | 5465-62-3 | 2-Chloro-5-methylbenzene-1,4-diol | A2B Chem | ₹ 11,392.00 - ₹ 16,732.00 |
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-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: C₇H₇ClO₂
Molecular Weight: 158.58
Synonyms: 2-chloro-5-methyl-hydroquinone
SMILES: CC1=C(C=C(C(=C1)O)Cl)O
Tpsa: 40.46
Logp: 2.05962
H Acceptors: 2
H Donors: 2
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:
C₇H₇ClO₂
Molecular Weight:
158.58
Synonyms:
2-chloro-5-methyl-hydroquinone
SMILES:
CC1=C(C=C(C(=C1)O)Cl)O
Tpsa:
40.46
Logp:
2.05962
H Acceptors:
2
H Donors:
2
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 6-hydroxy-4-oxo-1H-pyridine-3-carboxamide
SMILES: OC1=NC=C(C(N)=O)C(O)=C1
Tpsa: 96.44
Logp: -0.4083
H Acceptors: 4
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
6-hydroxy-4-oxo-1H-pyridine-3-carboxamide
SMILES:
OC1=NC=C(C(N)=O)C(O)=C1
Tpsa:
96.44
Logp:
-0.4083
H Acceptors:
4
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: (2E)-2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid
SMILES: C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O
Tpsa: 81.32
Logp: 1.38378
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
(2E)-2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid
SMILES:
C1=CC(=CC(=C1)O)C=C(C#N)C(=O)O
Tpsa:
81.32
Logp:
1.38378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂
Molecular Weight: 284.48
Synonyms: Isostearicacid(=2,2,4,8,10,10-Hexamethylundecane-5-carboxylicacid)
SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C
Tpsa: 37.3
Logp: 5.612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂
Molecular Weight:
284.48
Synonyms:
Isostearicacid(=2,2,4,8,10,10-Hexamethylundecane-5-carboxylicacid)
SMILES:
CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C
Tpsa:
37.3
Logp:
5.612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7