CS-0669005

4,4'-Dimethoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Manufacturer: ChemScene

CAS Number: 636601-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0669005-1g In Stock ₹ 75,036.12

CS-0669005 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD16660946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀O₄

Molecular Weight

312.36

Synonyms

None

SMILES

COC1=C2CCC3(C2=C(C=C1)O)CCC4=C(C=CC(=C34)O)OC

Tpsa

58.92

Logp

3.2935

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80340
636601-30-4 | (S)-4,4'-Dimethoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
A2B Chem --

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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-0669005

--


Purity:
98%

MDL No:
MFCD16660946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC1=C2CCC3(C2=C(C=C1)O)CCC4=C(C=CC(=C34)O)OC

Tpsa:
58.92

Logp:
3.2935

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669006

--


Purity:
98%

MDL No:
MFCD08062670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(=O)N

Tpsa:
55.98

Logp:
0.48892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

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

Tpsa:
78.43

Logp:
0.1854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0669008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)C(=O)S2

Tpsa:
43.37

Logp:
1.5102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1