CS-0661407

2-Acetamido-3-(2,5-difluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 266360-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661407-5g In Stock ₹ 1,99,269.24

CS-0661407 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD19401060

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₃

Molecular Weight

243.21

Synonyms

None

SMILES

CC(=O)NC(CC1=C(C=CC(=C1)F)F)C(=O)O

Tpsa

66.4

Logp

1.0966

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC80017
266360-49-0 | Phenylalanine, N-acetyl-2,5-difluoro-
A2B Chem --

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-0661407

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Purity:
98%

MDL No:
MFCD19401060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

SMILES:
CC(=O)NC(CC1=C(C=CC(=C1)F)F)C(=O)O

Tpsa:
66.4

Logp:
1.0966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661408

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Purity:
98%

MDL No:
MFCD00483633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

SMILES:
CC(=O)NC(CC1=C(C=CC=C1F)F)C(=O)O

Tpsa:
66.4

Logp:
1.0966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661409

--


Purity:
98%

MDL No:
MFCD03939101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)CBr

Tpsa:
63.37

Logp:
2.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₉₉BO₃

Molecular Weight:
735.11

Synonyms:
None

SMILES:
B(OCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC

Tpsa:
27.69

Logp:
17.465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
48