CS-0577169
2-(((3-Chlorophenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 13160-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577169-5g | In Stock | ₹ 1,89,857.64 |
CS-0577169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,857.64
GST (18%): ₹ 34,174.375
Total Price: ₹ 2,24,032.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
2-{[(3-Chlorophenyl)amino]methyl}phenol
SMILES
C1=CC=C(C(=C1)CNC2=CC(=CC=C2)Cl)O
Tpsa
32.26
Logp
3.6577
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13160-55-9 | 2-{[(3-Chlorophenyl)amino]methyl}phenol | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-{[(3-Chlorophenyl)amino]methyl}phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC(=CC=C2)Cl)O
Tpsa: 32.26
Logp: 3.6577
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-{[(3-Chlorophenyl)amino]methyl}phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC(=CC=C2)Cl)O
Tpsa:
32.26
Logp:
3.6577
H Acceptors:
2
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: C₁₇H₂₆BBrN₂O₄
Molecular Weight: 413.11
Synonyms: TERT-BUTYL N-[5-BROMO-6-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2NC(=O)OC(C)(C)C)C)Br
Tpsa: 69.68
Logp: 3.79872
H Acceptors: 5
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:
C₁₇H₂₆BBrN₂O₄
Molecular Weight:
413.11
Synonyms:
TERT-BUTYL N-[5-BROMO-6-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2NC(=O)OC(C)(C)C)C)Br
Tpsa:
69.68
Logp:
3.79872
H Acceptors:
5
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: C₁₀H₁₅BN₂O₂
Molecular Weight: 206.05
Synonyms: 6-(piperidin-1-yl)pyridin-2-ylboronic acid
SMILES: B(C1=NC(=CC=C1)N2CCCCC2)(O)O
Tpsa: 56.59
Logp: -0.2483
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅BN₂O₂
Molecular Weight:
206.05
Synonyms:
6-(piperidin-1-yl)pyridin-2-ylboronic acid
SMILES:
B(C1=NC(=CC=C1)N2CCCCC2)(O)O
Tpsa:
56.59
Logp:
-0.2483
H Acceptors:
4
H Donors:
2
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 7-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: C1C(OC2=C1C=CC=C2O)C(=O)O
Tpsa: 66.76
Logp: 0.7803
H Acceptors: 3
H Donors: 2
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
7-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
C1C(OC2=C1C=CC=C2O)C(=O)O
Tpsa:
66.76
Logp:
0.7803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1