CS-0330270
(5-Amino-2-(4-chlorophenoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 924869-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330270-5g | In Stock | ₹ 78,116.28 |
CS-0330270 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
5-Amino-2-(4-chlorophenoxy)benzyl alcohol
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2CO)N)Cl
Tpsa
55.48
Logp
3.2068
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924869-26-1 | [5-amino-2-(4-chlorophenoxy)phenyl]methanol | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 5-Amino-2-(4-chlorophenoxy)benzyl alcohol
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2CO)N)Cl
Tpsa: 55.48
Logp: 3.2068
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
5-Amino-2-(4-chlorophenoxy)benzyl alcohol
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2CO)N)Cl
Tpsa:
55.48
Logp:
3.2068
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: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: COC(=O)C1=C(C2=CC=CC=C2N1CC#N)Br
Tpsa: 55.02
Logp: 2.71398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=CC=CC=C2N1CC#N)Br
Tpsa:
55.02
Logp:
2.71398
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Ethyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 59.08
Logp: 1.7517
H Acceptors: 5
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Ethyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
59.08
Logp:
1.7517
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 2-(5-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETIC ACID
SMILES: CC1=C(CC(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa: 50.19
Logp: 3.76442
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
2-(5-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETIC ACID
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa:
50.19
Logp:
3.76442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3