CS-0457037

(S)-2-amino-2-(3-cyanophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213875-77-4

Select a Size

Pack Size SKU Availability Price
1g CS-0457037-1g In Stock ₹ 2,59,589.04
2.5g CS-0457037-2.5g In Stock ₹ 5,08,483.08
5g CS-0457037-5g In Stock ₹ 7,52,329.08

CS-0457037 - 1g

₹ 2,59,589.04

In Stock

Quantity

1

Base Price: ₹ 2,59,589.04

GST (18%): ₹ 46,726.027

Total Price: ₹ 3,06,315.067

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

S-3-cyanophenylglycine

SMILES

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

Tpsa

87.11

Logp

0.64268

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457037

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
S-3-cyanophenylglycine

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

Tpsa:
87.11

Logp:
0.64268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
(S)-amino(5-cyanopyridin-2-yl)acetic acid

SMILES:
O=C(O)[C@@H](N)C1=NC=C(C#N)C=C1

Tpsa:
100

Logp:
0.03768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
METHYL (3S)-3-AMINO-3-(2,5-DIFLUOROPHENYL)PROPANOATE

SMILES:
O=C(OC)C[C@H](N)C1=CC(F)=CC=C1F

Tpsa:
52.32

Logp:
1.5277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457040

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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:
C₁₅H₁₈F₃NO₅

Molecular Weight:
349.30

Synonyms:
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid

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

Tpsa:
84.86

Logp:
3.1056

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5