CS-0472133

O-(difluoromethyl)-L-serine

Manufacturer: ChemScene

CAS Number: 1373164-78-3

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

C₄H₇F₂NO₃

Molecular Weight

155.10

Synonyms

None

SMILES

FC(F)OC[C@H](N)C(O)=O

Tpsa

72.55

Logp

-0.3625

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55514
1373164-78-3 | O-(difluoromethyl)-L-serine
A2B Chem --

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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-0472133

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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:
C₄H₇F₂NO₃

Molecular Weight:
155.10

Synonyms:
None

SMILES:
FC(F)OC[C@H](N)C(O)=O

Tpsa:
72.55

Logp:
-0.3625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC2(N)CN(CCC2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
3.6109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₅

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)C1CCOCC1

Tpsa:
72.83

Logp:
1.8456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.6092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5