CS-0083474

Pongamol

Manufacturer: ChemScene

CAS Number: 484-33-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0083474-250mg In Stock ₹ 5,133.60
1g CS-0083474-1g In Stock ₹ 12,662.88
5g CS-0083474-5g In Stock ₹ 51,336.00

CS-0083474 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD05618208

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₄

Molecular Weight

294.30

Synonyms

Lanceolatin C

SMILES

O=C(CC(C1=CC=CC=C1)=O)C2=CC=C3OC=CC3=C2OC

Tpsa

56.51

Logp

3.8971

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
PHL83225
Pongamol
Sigma Aldrich ₹ 19,723.15
AG17591
484-33-3 | Pongamol
A2B Chem ₹ 5,646.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083474

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Purity:
98%

MDL No:
MFCD05618208

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
Lanceolatin C

SMILES:
O=C(CC(C1=CC=CC=C1)=O)C2=CC=C3OC=CC3=C2OC

Tpsa:
56.51

Logp:
3.8971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0083482

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉BO₃

Molecular Weight:
151.96

Synonyms:
3-Hydroxy-4-methylphenylboronic acid

SMILES:
OB(C1=CC=C(C)C(O)=C1)O

Tpsa:
60.69

Logp:
-0.61958

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0083484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₅O₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@@H](N)CCCNC(N)=N)=O)CC1=CC=CC=C1)O

Tpsa:
154.32

Logp:
-0.61093

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0083495

--


Purity:
98%

MDL No:
MFCD00021944

Storage:
4°C

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
Di-n-butyl carbinol

SMILES:
CCCCC(O)CCCC

Tpsa:
20.23

Logp:
2.7277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6