CS-0081312

Dopal

Manufacturer: ChemScene

CAS Number: 5707-55-1

Select a Size

Pack Size SKU Availability Price
10 mg (65.72 mM * 1 mL in Methanol) CS-0081312-10-mg-(65.72-mM-*-1-mL-in-Methanol) In Stock ₹ 22,245.60

CS-0081312 - 10 mg (65.72 mM * 1 mL in Methanol)

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Solution, -20°C, 2 years

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃

Molecular Weight

152.15

Synonyms

None

SMILES

O=CCC1=CC=C(O)C(O)=C1

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
AG71740
5707-55-1 | 2-(3,4-Dihydroxyphenyl)acetaldehyde
A2B Chem ₹ 4,620.24 - ₹ 36,363.00

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081312

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Purity:
98%

MDL No:
None

Storage:
Solution, -20°C, 2 years

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=CCC1=CC=C(O)C(O)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0081317

--


Purity:
97%

MDL No:
MFCD00043641

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₃H₃₂O₂

Molecular Weight:
340.50

Synonyms:
None

SMILES:
OC1=C(C(C)(C)C)C=C(C)C=C1CC2=CC(C)=CC(C(C)(C)C)=C2O

Tpsa:
40.46

Logp:
5.90044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0081319

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₇NO₃

Molecular Weight:
377.48

Synonyms:
(R)-Cryptopleurine; NSC 19912

SMILES:
COC1=CC2=C3C=C(C(OC)=CC3=C4C[C@]5(CCCCN5CC4=C2C=C1)[H])OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0081328

--


Purity:
98%

MDL No:
MFCD00129080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄

Molecular Weight:
204.35

Synonyms:
None

SMILES:
C/C(C)=C\CC/C(C)=C1CC=C(CC\1)C

Tpsa:
0

Logp:
5.1795

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3