CS-0156538
(3-Chlorophenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 63012-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0156538-25g | In Stock | ₹ 7,272.60 |
| 100g | CS-0156538-100g | In Stock | ₹ 24,555.72 |
CS-0156538 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
MFCD06201252
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO
Molecular Weight
218.68
Synonyms
Benzenemethanol, 3-chloro-alpha-phenyl-
SMILES
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
Tpsa
20.23
Logp
3.4217
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: MFCD06201252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: Benzenemethanol, 3-chloro-alpha-phenyl-
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
Tpsa: 20.23
Logp: 3.4217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06201252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
Benzenemethanol, 3-chloro-alpha-phenyl-
SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
Tpsa:
20.23
Logp:
3.4217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09738398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: (3-bromophenyl)(phenyl)methylamine
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N
Tpsa: 26.02
Logp: 3.4972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09738398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
(3-bromophenyl)(phenyl)methylamine
SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N
Tpsa:
26.02
Logp:
3.4972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Tpsa: 52.04
Logp: 2.3864
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
Tpsa:
52.04
Logp:
2.3864
H Acceptors:
2
H Donors:
2
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: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: Sulfophenylacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O
Tpsa: 91.67
Logp: 0.7001
H Acceptors: 3
H Donors: 2
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:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
Sulfophenylacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)S(=O)(=O)O
Tpsa:
91.67
Logp:
0.7001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3