CS-0457968

2-((Tert-butoxycarbonyl)amino)-2-(2,5-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 918144-59-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0457968-250mg In Stock ₹ 34,309.56
1g CS-0457968-1g In Stock ₹ 68,105.76

CS-0457968 - 250mg

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂NO₄

Molecular Weight

287.26

Synonyms

Boc-2-(2,5-difluoro-phenyl)glycine

SMILES

CC(C)(C)OC(=O)NC(C(=O)O)C1=CC(F)=CC=C1F

Tpsa

75.63

Logp

2.6152

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95309
918144-59-9 | a-(Boc-amino)-2,5-difluorobenzeneacetic acid
A2B Chem ₹ 18,566.52 - ₹ 36,448.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457968

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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:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
Boc-2-(2,5-difluoro-phenyl)glycine

SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C1=CC(F)=CC=C1F

Tpsa:
75.63

Logp:
2.6152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
ALLICHEM 20295

SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=NC=CN1

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrOS

Molecular Weight:
233.13

Synonyms:
[4-Bromo-2-(methylsulfanyl)phenyl]methanol

SMILES:
CSC1=CC(Br)=CC=C1CO

Tpsa:
20.23

Logp:
2.6633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₂S

Molecular Weight:
161.18

Synonyms:
2-Methyl-2H-pyrazole-3-sulfonic acid amide

SMILES:
O=S(C1=CC=NN1C)(N)=O

Tpsa:
77.98

Logp:
-0.9325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1