CS-0759102
(E)-3-(3-Methylphenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 125616-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0759102-2.5g | In Stock | ₹ 91,047.00 |
| 5g | CS-0759102-5g | In Stock | ₹ 1,15,166.00 |
| 10g | CS-0759102-10g | In Stock | ₹ 1,44,714.00 |
CS-0759102 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,047.00
GST (18%): ₹ 16,388.46
Total Price: ₹ 1,07,435.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
None
SMILES
CC1=CC=CC(\C=C\CO)=C1
Tpsa
20.23
Logp
2.00052
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125616-93-5 | (E)-3-m-Tolyl-prop-2-en-1-ol | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC=CC(\C=C\CO)=C1
Tpsa: 20.23
Logp: 2.00052
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC=CC(\C=C\CO)=C1
Tpsa:
20.23
Logp:
2.00052
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=C(\C=C\CO)C=CC=C1
Tpsa: 29.46
Logp: 1.7007
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=C(\C=C\CO)C=CC=C1
Tpsa:
29.46
Logp:
1.7007
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: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: None
SMILES: COC(=O)C1=C(O)C2=CC=CC(OC)=C2S1
Tpsa: 55.76
Logp: 2.4021
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
COC(=O)C1=C(O)C2=CC=CC(OC)=C2S1
Tpsa:
55.76
Logp:
2.4021
H Acceptors:
5
H Donors:
1
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: C₁₀H₈O₄S
Molecular Weight: 224.23
Synonyms: None
SMILES: COC1=C2SC(C(O)=O)=C(O)C2=CC=C1
Tpsa: 66.76
Logp: 2.3137
H Acceptors: 4
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:
C₁₀H₈O₄S
Molecular Weight:
224.23
Synonyms:
None
SMILES:
COC1=C2SC(C(O)=O)=C(O)C2=CC=C1
Tpsa:
66.76
Logp:
2.3137
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2