CS-1086490

2-Amino-3-(3-fluorocyclobutyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2940941-07-9

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

C₇H₁₂FNO₂

Molecular Weight

161.17

Synonyms

None

SMILES

O=C(O)C(N)CC1CC(F)C1

Tpsa

63.32

Logp

0.5365

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-1086490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
O=C(O)C(N)CC1CC(F)C1

Tpsa:
63.32

Logp:
0.5365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1086492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂S

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2N=C(Cl)C=C(Cl)C2C1

Tpsa:
39.19

Logp:
3.3897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1086493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₃

Molecular Weight:
177.17

Synonyms:
None

SMILES:
O=C(OC)C1NCC(F)COC1

Tpsa:
47.56

Logp:
-0.5141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrF

Molecular Weight:
209.10

Synonyms:
None

SMILES:
FC1(CBr)CCCC1(C)C

Tpsa:
0

Logp:
3.2997

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1