CS-0539970
(5-Hydroxy-1,3-phenylene)dimethanol
Manufacturer: ChemScene
CAS Number: 153707-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539970-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0539970-1g | In Stock | ₹ 15,486.36 |
| 5g | CS-0539970-5g | In Stock | ₹ 54,159.48 |
CS-0539970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
3,5-Di(hydroxymethyl)phenol
SMILES
C1=C(C=C(C=C1CO)O)CO
Tpsa
60.69
Logp
0.3768
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153707-56-3 | (5-Hydroxy-1,3-phenylene)dimethanol | A2B Chem | ₹ 6,417.00 - ₹ 59,293.08 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 3,5-Di(hydroxymethyl)phenol
SMILES: C1=C(C=C(C=C1CO)O)CO
Tpsa: 60.69
Logp: 0.3768
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
3,5-Di(hydroxymethyl)phenol
SMILES:
C1=C(C=C(C=C1CO)O)CO
Tpsa:
60.69
Logp:
0.3768
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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES: C1=NNC(=C1CN)N
Tpsa: 80.72
Logp: -0.5494
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:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
4-(aMinoMethyl)-1H-pyrazol-3-aMine
SMILES:
C1=NNC(=C1CN)N
Tpsa:
80.72
Logp:
-0.5494
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: C₁₁H₁₃ClOS
Molecular Weight: 228.74
Synonyms: O-(3-tert-butylphenyl) chloromethanethioate
SMILES: CC(C)(C)C1=CC(=CC=C1)OC(=S)Cl
Tpsa: 9.23
Logp: 3.8866
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClOS
Molecular Weight:
228.74
Synonyms:
O-(3-tert-butylphenyl) chloromethanethioate
SMILES:
CC(C)(C)C1=CC(=CC=C1)OC(=S)Cl
Tpsa:
9.23
Logp:
3.8866
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 4'-Phenoxy-2,2-dichlorocetophenone
SMILES: O=C(C1=CC=C(OC=2C=CC=CC2)C=C1)C(Cl)Cl
Tpsa: 26.3
Logp: 4.4653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
4'-Phenoxy-2,2-dichlorocetophenone
SMILES:
O=C(C1=CC=C(OC=2C=CC=CC2)C=C1)C(Cl)Cl
Tpsa:
26.3
Logp:
4.4653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4