CS-0698866

(1R)-1,2-Diphenylethan-1-amine

Manufacturer: ChemScene

CAS Number: 34645-25-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0698866-250mg In Stock ₹ 4,620.24
1g CS-0698866-1g In Stock ₹ 11,807.28

CS-0698866 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N

Molecular Weight

197.28

Synonyms

None

SMILES

N[C@H](CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa

26.02

Logp

2.9291

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD43454
34645-25-5 | Benzeneethanamine, a-phenyl-, (aR)-
A2B Chem ₹ 3,422.40 - ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0698866

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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:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
N[C@H](CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.02

Logp:
2.9291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆Fe₂O₁₂

Molecular Weight:
375.75

Synonyms:
None

SMILES:
[Fe+3].[Fe+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

Tpsa:
240.78

Logp:
-10.5464

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698868

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC(F)=CC(=C1)S(N)(=O)=O

Tpsa:
60.16

Logp:
0.78152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrClF₂N

Molecular Weight:
272.52

Synonyms:
None

SMILES:
Cl.CC(N)C1=C(F)C=C(Br)C=C1F

Tpsa:
26.02

Logp:
3.1688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1