CS-0521160
(2-(3-Chlorophenoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 186700-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521160-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0521160-1g | In Stock | ₹ 41,667.72 |
CS-0521160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
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-Chlorophenoxy)-benzylaMine
SMILES
NCC1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa
35.25
Logp
3.591
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-(3-Chlorophenoxy)-benzylaMine
SMILES: NCC1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa: 35.25
Logp: 3.591
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-(3-Chlorophenoxy)-benzylaMine
SMILES:
NCC1=CC=CC=C1OC1=CC=CC(Cl)=C1
Tpsa:
35.25
Logp:
3.591
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: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: None
SMILES: CC(C)(C)[C@@H](N)CN(CC)CC
Tpsa: 29.26
Logp: 1.7016
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
None
SMILES:
CC(C)(C)[C@@H](N)CN(CC)CC
Tpsa:
29.26
Logp:
1.7016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26142252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-Bromo-2,6-dimethylphenylacetic Acid
SMILES: O=C(O)CC1=C(C)C=C(Br)C=C1C
Tpsa: 37.3
Logp: 2.69304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26142252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-Bromo-2,6-dimethylphenylacetic Acid
SMILES:
O=C(O)CC1=C(C)C=C(Br)C=C1C
Tpsa:
37.3
Logp:
2.69304
H Acceptors:
1
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: None
SMILES: C([C@H]([C@H](CC)C)N)(NCCCOC)=O
Tpsa: 64.35
Logp: 0.5125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
None
SMILES:
C([C@H]([C@H](CC)C)N)(NCCCOC)=O
Tpsa:
64.35
Logp:
0.5125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7