CS-0767102

3-Amino-3-(2-(Difluoromethoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 127842-69-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

1.7625

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-0767102

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.7625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₄

Molecular Weight:
275.69

Synonyms:
None

SMILES:
CCCNCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1.Cl

Tpsa:
98.31

Logp:
2.4244

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0767105

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂O

Molecular Weight:
316.83

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=C(CCC2=CC(Cl)=CC=C2)C=CC=N1

Tpsa:
41.99

Logp:
4.0485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767108

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃NO₂Si

Molecular Weight:
205.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCCON

Tpsa:
44.48

Logp:
2.2886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5