CS-0186130

(R)-3-Amino-3-(2-chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 740794-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0186130-1g In Stock ₹ 5,785.00
5g CS-0186130-5g In Stock ₹ 17,355.00

CS-0186130 - 1g

₹ 5,785.00

In Stock

Quantity

1

Base Price: ₹ 5,785.00

GST (18%): ₹ 1,041.30

Total Price: ₹ 6,826.30

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid

SMILES

C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)Cl

Tpsa

63.32

Logp

1.8145

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

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-0186130

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid

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

Tpsa:
63.32

Logp:
1.8145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0186131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
D-β-homotryptophan.HCl

SMILES:
C1=CC=C2C(=C1)C(=CN2)C[C@H](CC(=O)O)N.Cl

Tpsa:
79.11

Logp:
1.9342

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0186132

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
H-D-β-HoPhe-OH.HCl

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

Tpsa:
63.32

Logp:
1.4529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0186133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
3R-Methyl-2,3-dihydro-isoindol-1-one

SMILES:
C[C@@H]1C2=C(C=CC=C2)C(=O)N1

Tpsa:
29.1

Logp:
1.491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0