CS-0514677

Baicalin hydrate

Manufacturer: ChemScene

CAS Number: 206752-33-2

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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

C₂₁H₂₀O₁₂

Molecular Weight

464.38

Synonyms

5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid hydrate

SMILES

OC1=C2C(OC(=CC2=O)C3=CC=CC=C3)=CC(O[C@@H]4O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]4O)=C1O.O

Tpsa

218.62

Logp

-0.6825

H Acceptors

10

H Donors

6

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB17255
206752-33-2 | Baicalin hydrate
A2B Chem ₹ 4,705.80 - ₹ 40,384.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514677

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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:
C₂₁H₂₀O₁₂

Molecular Weight:
464.38

Synonyms:
5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid hydrate

SMILES:
OC1=C2C(OC(=CC2=O)C3=CC=CC=C3)=CC(O[C@@H]4O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]4O)=C1O.O

Tpsa:
218.62

Logp:
-0.6825

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0514678

--


Purity:
98%

MDL No:
MFCD10687534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
N-(3-chloro-2-methylphenyl)methanamine

SMILES:
CC1=C(Cl)C=CC=C1NC

Tpsa:
12.03

Logp:
2.69012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IO

Molecular Weight:
296.10

Synonyms:
4-HYDROXY-3-IODOBIPHENYL 95

SMILES:
IC1=CC(C2=CC=CC=C2)=CC=C1O

Tpsa:
20.23

Logp:
3.6638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514680

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Purity:
98%

MDL No:
MFCD01995690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNS₂

Molecular Weight:
227.73

Synonyms:
4-(4-Chlorophenyl)-1,3-thiazole-2-thiol

SMILES:
S=C1SC=C(N1)C=2C=CC(Cl)=CC2

Tpsa:
15.79

Logp:
4.12609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1