CS-0576869
(4-Propylphenyl)(pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1406395-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576869-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0576869-5g | In Stock | ₹ 2,84,144.76 |
CS-0576869 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
(4-propylphenyl)-pyridin-2-ylmethanol
SMILES
OC(C1=CC=C(CCC)C=C1)C2=NC=CC=C2
Tpsa
33.12
Logp
3.1158
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1406395-10-5 | Phenyl(4-propylpyridin-2-yl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: (4-propylphenyl)-pyridin-2-ylmethanol
SMILES: OC(C1=CC=C(CCC)C=C1)C2=NC=CC=C2
Tpsa: 33.12
Logp: 3.1158
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
(4-propylphenyl)-pyridin-2-ylmethanol
SMILES:
OC(C1=CC=C(CCC)C=C1)C2=NC=CC=C2
Tpsa:
33.12
Logp:
3.1158
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: (4-tert-Butylphenyl)acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 3.0897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
(4-tert-Butylphenyl)acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
3.0897
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CCCCCCOC1=C(C=C(C=C1)C)CO
Tpsa: 29.46
Logp: 3.44642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CCCCCCOC1=C(C=C(C=C1)C)CO
Tpsa:
29.46
Logp:
3.44642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 5-methyl-2-pentoxybenzaldehyde
SMILES: CCCCCOC1=C(C=C(C=C1)C)C=O
Tpsa: 26.3
Logp: 3.37652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
5-methyl-2-pentoxybenzaldehyde
SMILES:
CCCCCOC1=C(C=C(C=C1)C)C=O
Tpsa:
26.3
Logp:
3.37652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6