CS-0172001

(R)-2-Acetamido-3-(2,5-difluorophenyl)propanoicacid

Manufacturer: ChemScene

CAS Number: 266360-55-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0172001-250mg In Stock ₹ 17,197.56
1g CS-0172001-1g In Stock ₹ 51,421.56
5g CS-0172001-5g In Stock ₹ 1,26,714.36

CS-0172001 - 250mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₃

Molecular Weight

243.21

Synonyms

N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE

SMILES

CC(N[C@@H](C(O)=O)CC1=CC(F)=CC=C1F)=O

Tpsa

66.4

Logp

1.0966

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE

SMILES:
CC(N[C@@H](C(O)=O)CC1=CC(F)=CC=C1F)=O

Tpsa:
66.4

Logp:
1.0966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
(R)-2-Acetylamino-3-cyclopropylpropionic acid

SMILES:
CC(N[C@@H](C(O)=O)CC1CC1)=O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
(R)-2-ACETYLAMINO-3-(2,5-DIFLUORO-PHENYL)-PROPIONIC ACID METHYL ESTER

SMILES:
CC(N[C@@H](C(OC)=O)CC1=CC(F)=CC=C1F)=O

Tpsa:
55.4

Logp:
1.185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
(S)-2-Acetamido-2-(4-fluorophenyl)acetic acid

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

Tpsa:
66.4

Logp:
1.0875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3