CS-0573620
(3,5-Dimethylphenyl)(pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 92906-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573620-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0573620-5g | In Stock | ₹ 2,95,480.00 |
CS-0573620 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
(3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILES
CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C
Tpsa
33.12
Logp
2.78014
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92906-86-0 | (3,5-Dimethylphenyl)(pyridin-2-yl)methanol | A2B Chem | ₹ 2,48,399.00 |
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
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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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: (3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILES: CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C
Tpsa: 33.12
Logp: 2.78014
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
(3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILES:
CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C
Tpsa:
33.12
Logp:
2.78014
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Acetic acid, 2-(4-bromo-3-methylphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC(=C(C=C1)Br)C
Tpsa: 35.53
Logp: 2.69942
H Acceptors: 3
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Acetic acid, 2-(4-bromo-3-methylphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC(=C(C=C1)Br)C
Tpsa:
35.53
Logp:
2.69942
H Acceptors:
3
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: C₁₁H₈Cl₂N₂O₂S
Molecular Weight: 303.16
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 62.22
Logp: 4.20012
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈Cl₂N₂O₂S
Molecular Weight:
303.16
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
62.22
Logp:
4.20012
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: 2-(2,5-Dimethoxyphenyl)-2-(1-piperidinyl)ethanamine
SMILES: COC1=CC(=C(C=C1)OC)C(CN)N2CCCCC2
Tpsa: 47.72
Logp: 2.1895
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
2-(2,5-Dimethoxyphenyl)-2-(1-piperidinyl)ethanamine
SMILES:
COC1=CC(=C(C=C1)OC)C(CN)N2CCCCC2
Tpsa:
47.72
Logp:
2.1895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5