CS-0326464
(2,3,5,6-Tetramethyl-1,4-phenylene)dimethanol
Manufacturer: ChemScene
CAS Number: 7522-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326464-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0326464-5g | In Stock | ₹ 24,127.92 |
| 10g | CS-0326464-10g | In Stock | ₹ 41,239.92 |
CS-0326464 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
3,6-Bis(hydroxymethyl)durene
SMILES
CC1=C(CO)C(=C(C)C(=C1C)CO)C
Tpsa
40.46
Logp
1.90488
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7522-62-5 | 3,6-Bis(hydroxymethyl)durene | A2B Chem | ₹ 2,652.36 - ₹ 18,908.76 |
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 3,6-Bis(hydroxymethyl)durene
SMILES: CC1=C(CO)C(=C(C)C(=C1C)CO)C
Tpsa: 40.46
Logp: 1.90488
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
3,6-Bis(hydroxymethyl)durene
SMILES:
CC1=C(CO)C(=C(C)C(=C1C)CO)C
Tpsa:
40.46
Logp:
1.90488
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: N-(p-chlorobenzoyl)-o-aminoanisole
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 3.6009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
N-(p-chlorobenzoyl)-o-aminoanisole
SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 2-{[(4-Ethoxyphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES: CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 58.64
Logp: 2.7509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
2-{[(4-Ethoxyphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES:
CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
58.64
Logp:
2.7509
H Acceptors:
4
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: C₆HClN₄O₂
Molecular Weight: 196.55
Synonyms: 4-chloro[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole
SMILES: ClC1=CC2=NON=C2C3=NON=C31
Tpsa: 77.84
Logp: 1.4124
H Acceptors: 6
H Donors: 0
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:
C₆HClN₄O₂
Molecular Weight:
196.55
Synonyms:
4-chloro[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole
SMILES:
ClC1=CC2=NON=C2C3=NON=C31
Tpsa:
77.84
Logp:
1.4124
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0