CS-0692174

(r)-2-Amino-2-(2,3-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1228571-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0692174-1g In Stock ₹ 75,292.80

CS-0692174 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.0492

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0692174

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.0492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0692175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.95384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1C(=NO2)NC

Tpsa:
47.29

Logp:
2.2682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3