CS-0778730

(R)-n2,1-Diphenylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1501975-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0778730-1g In Stock ₹ 10,438.32
5g CS-0778730-5g In Stock ₹ 30,972.72

CS-0778730 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD27922148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

None

SMILES

C1=CC=C(C=C1)[C@H](CNC2=CC=CC=C2)N

Tpsa

38.05

Logp

2.7985

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36728
1501975-72-9 | N-[(2R)-2-Amino-2-phenylethyl]aniline
A2B Chem ₹ 12,149.52 - ₹ 34,395.12

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-0778730

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Purity:
98%

MDL No:
MFCD27922148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](CNC2=CC=CC=C2)N

Tpsa:
38.05

Logp:
2.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778731

--


Purity:
98%

MDL No:
MFCD17976722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)OCC2CCCCN2

Tpsa:
41.57

Logp:
2.1411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778732

--


Purity:
98%

MDL No:
MFCD28166389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)N(C)C1=CC=CC=C1C

Tpsa:
40.54

Logp:
1.90432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778733

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Purity:
98%

MDL No:
MFCD25953891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)C=N1)N

Tpsa:
98.07

Logp:
-0.8613

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1