CS-0113183

Naringin hydrate

Manufacturer: ChemScene

CAS Number: 132203-74-8

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

C₂₇H₃₂O₁₄.xH₂O

Molecular Weight

None

Synonyms

Naringoside (hydrate)

SMILES

O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)=CC(O)=C13.O.[x]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA46950
132203-74-8 | Naringin hydrate
A2B Chem ₹ 1,454.52 - ₹ 16,855.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0113183

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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:
C₂₇H₃₂O₁₄.xH₂O

Molecular Weight:
None

Synonyms:
Naringoside (hydrate)

SMILES:
O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)=CC(O)=C13.O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0113191

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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:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C1C=CC2=CC(OC)=C(O)C(C/C=C(C)\C)=C2O1

Tpsa:
59.67

Logp:
3.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0113195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆FN₃

Molecular Weight:
339.45

Synonyms:
None

SMILES:
FC1=CC=C(C2=C(CCCCCC3)C3=NC(N4CCNCC4)=C2)C=C1

Tpsa:
28.16

Logp:
3.9563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0113205

--


Purity:
98%

MDL No:
MFCD28976686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₂O₁₀

Molecular Weight:
490.58

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Tpsa:
92.3

Logp:
0.4188

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
29