CS-0508532

(S)-2-amino-3-(4'-chloro-[1,1'-biphenyl]-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270097-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0508532-1g In Stock ₹ 61,346.52

CS-0508532 - 1g

₹ 61,346.52

In Stock

Quantity

1

Base Price: ₹ 61,346.52

GST (18%): ₹ 11,042.374

Total Price: ₹ 72,388.894

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄ClNO₂

Molecular Weight

275.73

Synonyms

None

SMILES

N[C@@H](CC1=CC=C(C2=CC=C(Cl)C=C2)C=C1)C(=O)O

Tpsa

63.32

Logp

2.9614

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ95535
1270097-85-2 | 4-(4-Chlorophenyl)-L-phenylalanine
A2B Chem ₹ 25,924.68 - ₹ 55,100.64

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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-0508532

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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:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
N[C@@H](CC1=CC=C(C2=CC=C(Cl)C=C2)C=C1)C(=O)O

Tpsa:
63.32

Logp:
2.9614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)[C@H]1N[C@H](C2=CC=C(O)C=C2)CC1

Tpsa:
69.56

Logp:
1.2699

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0508534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

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

Tpsa:
97.46

Logp:
0.0445

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3