CS-0806033

(S)-2-Amino-2-(3,4-dihydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 74985-16-3

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

Purity

98%

MDL No

MFCD05662206

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

None

SMILES

O=C(O)[C@@H](N)C1=CC=C(O)C(O)=C1

Tpsa

103.78

Logp

0.1822

H Acceptors

4

H Donors

4

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0806033

--


Purity:
98%

MDL No:
MFCD05662206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC=C(O)C(O)=C1

Tpsa:
103.78

Logp:
0.1822

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0806034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BF₃O₃

Molecular Weight:
165.86

Synonyms:
None

SMILES:
B(C1=C(C(=C(O1)F)F)F)(O)O

Tpsa:
53.6

Logp:
-0.6233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BF₂NO₂

Molecular Weight:
325.12

Synonyms:
None

SMILES:
FC1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(F)C=C3)C=C1

Tpsa:
43.7

Logp:
3.1144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806036

--


Purity:
98%

MDL No:
MFCD28388509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BBrF₃KN

Molecular Weight:
263.89

Synonyms:
None

SMILES:
[B-](C1=CC(=CN=C1)Br)(F)(F)F.[K+]

Tpsa:
12.89

Logp:
-1.0975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1