CS-0074448
(3-(4-Chlorophenoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 154108-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074448-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0074448-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0074448-1g | In Stock | ₹ 71,185.92 |
CS-0074448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
MFCD07771971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
3-(4-Chlorophenoxy)benzylamine
SMILES
ClC1=CC=C(C=C1)OC2=CC(CN)=CC=C2
Tpsa
35.25
Logp
3.591
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154108-30-2 | 3-(4-Chlorophenoxy)benzylamine | A2B Chem | ₹ 5,304.72 - ₹ 66,309.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD07771971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-(4-Chlorophenoxy)benzylamine
SMILES: ClC1=CC=C(C=C1)OC2=CC(CN)=CC=C2
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07771971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-(4-Chlorophenoxy)benzylamine
SMILES:
ClC1=CC=C(C=C1)OC2=CC(CN)=CC=C2
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 5-methyl-1,3-diphenylpyrazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)N(N=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 55.12
Logp: 3.54592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
5-methyl-1,3-diphenylpyrazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)N(N=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
55.12
Logp:
3.54592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N#CC1=CC=NC=C1OCC2CC2
Tpsa: 45.91
Logp: 1.74208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N#CC1=CC=NC=C1OCC2CC2
Tpsa:
45.91
Logp:
1.74208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24003127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₆
Molecular Weight: 176.18
Synonyms: None
SMILES: NNC1=NC(N2C=NC=C2)=CC=N1
Tpsa: 81.65
Logp: -0.0521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24003127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₆
Molecular Weight:
176.18
Synonyms:
None
SMILES:
NNC1=NC(N2C=NC=C2)=CC=N1
Tpsa:
81.65
Logp:
-0.0521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2