CS-1161237

3-(Benzylamino)-2-fluoro-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 1314398-16-7

The price for this product is unavailable. Please request a quote

Purity

98%

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

None

SMILES

O=C(O)C(F)C(=O)NCC=1C=CC=CC1

Tpsa

66.4

Logp

0.7255

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC03824
1314398-16-7 | 3-(Benzylamino)-2-fluoro-3-oxopropanoic acid
A2B Chem ₹ 78,629.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1161237

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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:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=C(O)C(F)C(=O)NCC=1C=CC=CC1

Tpsa:
66.4

Logp:
0.7255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1161238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.17

Synonyms:
None

SMILES:
N#CC=1C(OC)=CC=C(F)C1OC

Tpsa:
42.25

Logp:
1.71458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N#CCCC1CCCC1O

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=S(=O)(OCC=1OC=NC1)C2=CC=C(C=C2)C

Tpsa:
69.4

Logp:
1.88852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4