CS-0139160
(3-Phenoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 50742-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139160-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0139160-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0139160-5g | In Stock | ₹ 28,391.00 |
| 10g | CS-0139160-10g | In Stock | ₹ 55,536.00 |
CS-0139160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
3-PHENOXY-BENZYLAMINE
SMILES
NCC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa
35.25
Logp
2.9376
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50742-37-5 | Benzenemethanamine, 3-phenoxy- | A2B Chem | ₹ 5,607.00 - ₹ 61,321.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-PHENOXY-BENZYLAMINE
SMILES: NCC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 35.25
Logp: 2.9376
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-PHENOXY-BENZYLAMINE
SMILES:
NCC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
35.25
Logp:
2.9376
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: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: 5-Hydroxy-3-methylfuran-2(5H)-one
SMILES: O=C1OC(O)C=C1C
Tpsa: 46.53
Logp: -0.1921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
5-Hydroxy-3-methylfuran-2(5H)-one
SMILES:
O=C1OC(O)C=C1C
Tpsa:
46.53
Logp:
-0.1921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 5-chloro-7-1H-indole-3-carbaldehyde
SMILES: FC1=C2C(C(C=O)=CN2)=CC(Cl)=C1
Tpsa: 32.86
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
5-chloro-7-1H-indole-3-carbaldehyde
SMILES:
FC1=C2C(C(C=O)=CN2)=CC(Cl)=C1
Tpsa:
32.86
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 3-bromo-5,6-dihydro-8H-imidazo[2,1-c][1.4]oxazine
SMILES: BrC1=CN=C2COCCN21
Tpsa: 27.05
Logp: 1.1758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
3-bromo-5,6-dihydro-8H-imidazo[2,1-c][1.4]oxazine
SMILES:
BrC1=CN=C2COCCN21
Tpsa:
27.05
Logp:
1.1758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0