CS-0498392

2-(4,4-Difluorocyclohexyl)-3-methoxy-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 2756337-15-0

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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

C₁₀H₁₄F₂O₄

Molecular Weight

236.21

Synonyms

None

SMILES

O=C(OC)C(C1CCC(F)(F)CC1)C(O)=O

Tpsa

63.6

Logp

1.6857

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0498392

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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:
C₁₀H₁₄F₂O₄

Molecular Weight:
236.21

Synonyms:
None

SMILES:
O=C(OC)C(C1CCC(F)(F)CC1)C(O)=O

Tpsa:
63.6

Logp:
1.6857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498393

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
(2S)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid hydrochloride

SMILES:
OC([C@H](C1CCC(F)(CC1)F)N)=O.Cl

Tpsa:
63.32

Logp:
1.6456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498395

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
7-Bromoquinoline-2-carboxylic acid methyl ester

SMILES:
O=C(C1=CC=C2C=CC(Br)=CC2=N1)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498396

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
2-Amino-6-(trifluoromethyl)-3-pyridinol

SMILES:
OC1=CC=C(C(F)(F)F)N=C1N

Tpsa:
59.14

Logp:
1.3882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0