CS-0574876
(3,4-Dichlorophenyl)(pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 502483-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574876-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0574876-5g | In Stock | ₹ 2,84,144.76 |
CS-0574876 - 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
C₁₂H₉Cl₂NO
Molecular Weight
254.11
Synonyms
(3,4-dichlorophenyl)-pyridin-2-ylmethanol
SMILES
OC(C1=CC=C(Cl)C(Cl)=C1)C2=NC=CC=C2
Tpsa
33.12
Logp
3.4701
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502483-46-7 | (3,4-Dichlorophenyl)(pyridin-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
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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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: (3,4-dichlorophenyl)-pyridin-2-ylmethanol
SMILES: OC(C1=CC=C(Cl)C(Cl)=C1)C2=NC=CC=C2
Tpsa: 33.12
Logp: 3.4701
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
(3,4-dichlorophenyl)-pyridin-2-ylmethanol
SMILES:
OC(C1=CC=C(Cl)C(Cl)=C1)C2=NC=CC=C2
Tpsa:
33.12
Logp:
3.4701
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: C₁₄H₁₄OS
Molecular Weight: 230.33
Synonyms: 1-Methoxy-4-[(phenylsulfanyl)methyl]benzene
SMILES: COC1=CC=C(C=C1)CSC2=CC=CC=C2
Tpsa: 9.23
Logp: 3.9875
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:
C₁₄H₁₄OS
Molecular Weight:
230.33
Synonyms:
1-Methoxy-4-[(phenylsulfanyl)methyl]benzene
SMILES:
COC1=CC=C(C=C1)CSC2=CC=CC=C2
Tpsa:
9.23
Logp:
3.9875
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: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: Benzoic acid, o-1-naphthoyl-
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3C(=O)O
Tpsa: 54.37
Logp: 3.769
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
Benzoic acid, o-1-naphthoyl-
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3C(=O)O
Tpsa:
54.37
Logp:
3.769
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂ClN
Molecular Weight: 229.70
Synonyms: None
SMILES: C1C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa: 12.03
Logp: 4.0493
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂ClN
Molecular Weight:
229.70
Synonyms:
None
SMILES:
C1C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa:
12.03
Logp:
4.0493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1