CS-0609547
2-Ethyl-5-methylbenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 27465-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0609547-5g | In Stock | ₹ 2,84,800.00 |
CS-0609547 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,84,800.00
GST (18%): ₹ 51,264.00
Total Price: ₹ 3,36,064.00
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
3.5-Dihydroxy-1-methyl-4-aethyl-benzol
SMILES
OC1=CC(C)=CC(O)=C1CC
Tpsa
40.46
Logp
1.96862
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 3.5-Dihydroxy-1-methyl-4-aethyl-benzol
SMILES: OC1=CC(C)=CC(O)=C1CC
Tpsa: 40.46
Logp: 1.96862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
3.5-Dihydroxy-1-methyl-4-aethyl-benzol
SMILES:
OC1=CC(C)=CC(O)=C1CC
Tpsa:
40.46
Logp:
1.96862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=C1C2=C(NC=C2)CC(C)C1
Tpsa: 32.86
Logp: 1.7797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=C1C2=C(NC=C2)CC(C)C1
Tpsa:
32.86
Logp:
1.7797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: O=C1CC(C)CC2=C1C=CO2
Tpsa: 30.21
Logp: 2.0446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
O=C1CC(C)CC2=C1C=CO2
Tpsa:
30.21
Logp:
2.0446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Toluidine Blue O (purity 36%)
SMILES: CC1=CC2=C([S+]=C3C=C(N(C)C)C=CC3=N2)C=C1NC.CC4=CC5=C([S+]=C6C=C(NC)C=CC6=N5)C=C4N.CC7=CC8=C([S+]=C9C=C(N)C=CC9=N8)C=C7N.CC%10=CC%11=C([S+]=C%12C=C(N(C)C)C=CC%12=N%11)C=C%10N.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa: 186.18
Logp: 2.71628
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Toluidine Blue O (purity 36%)
SMILES:
CC1=CC2=C([S+]=C3C=C(N(C)C)C=CC3=N2)C=C1NC.CC4=CC5=C([S+]=C6C=C(NC)C=CC6=N5)C=C4N.CC7=CC8=C([S+]=C9C=C(N)C=CC9=N8)C=C7N.CC%10=CC%11=C([S+]=C%12C=C(N(C)C)C=CC%12=N%11)C=C%10N.[Cl-].[Cl-].[Cl-].[Cl-]
Tpsa:
186.18
Logp:
2.71628
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
4