CS-0805859

(S)-3-(Furan-3-yl)-2-(methylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 85820-26-4

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

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

CN[C@@H](CC1=COC=C1)C(=O)O

Tpsa

62.47

Logp

0.4947

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0805859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CN[C@@H](CC1=COC=C1)C(=O)O

Tpsa:
62.47

Logp:
0.4947

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805860

--


Purity:
98%

MDL No:
MFCD22494443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BFO₄

Molecular Weight:
336.21

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2C)F)C(=O)OC(C)(C)C

Tpsa:
44.76

Logp:
3.38862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805861

--


Purity:
98%

MDL No:
MFCD28886121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃IN₂O₂

Molecular Weight:
410.91

Synonyms:
None

SMILES:
O=C(N)C1=NC(I)=C(OC(F)(F)F)C(Br)=C1

Tpsa:
65.21

Logp:
2.4462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805862

--


Purity:
98%

MDL No:
MFCD25416024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂INO

Molecular Weight:
299.06

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C(F)F)I)CO

Tpsa:
33.12

Logp:
2.42452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2