CS-0871175

2-(((Benzyloxy)carbonyl)amino)-2-(2-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 124441-53-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0871175-2.5g In Stock ₹ 91,378.08
5g CS-0871175-5g In Stock ₹ 1,34,928.12
10g CS-0871175-10g In Stock ₹ 1,99,868.16

CS-0871175 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FNO₄

Molecular Weight

303.29

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2F)C(=O)O

Tpsa

75.63

Logp

2.8778

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH60550
124441-53-8 | N-(Z)-Benzyloxycarbonyl-2-fluorophenylglycine
A2B Chem --

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-0871175

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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:
C₁₆H₁₄FNO₄

Molecular Weight:
303.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2F)C(=O)O

Tpsa:
75.63

Logp:
2.8778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0871176

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1CC2=C(NC1)N=C(C=C2)C(F)(F)F

Tpsa:
24.92

Logp:
2.4585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871178

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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:
C₂₀H₂₂O₂Si

Molecular Weight:
322.47

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3CO

Tpsa:
29.46

Logp:
3.1633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871179

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂OSi

Molecular Weight:
270.44

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)[Si](C)(C)C2=CC=CC=C2CO)C

Tpsa:
20.23

Logp:
2.61834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3