CS-0521321

(3AR,6aR)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Manufacturer: ChemScene

CAS Number: 189996-60-9

Select a Size

Pack Size SKU Availability Price
2g CS-0521321-2g In Stock ₹ 94,201.56

CS-0521321 - 2g

₹ 94,201.56

In Stock

Quantity

1

Base Price: ₹ 94,201.56

GST (18%): ₹ 16,956.281

Total Price: ₹ 1,11,157.841

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)-

SMILES

OC1[C@@H]([C@@H](CO1)O2)OC2(C)C

Tpsa

47.92

Logp

-0.1449

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE95028
189996-60-9 | Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)-
A2B Chem ₹ 19,678.80 - ₹ 52,362.72

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

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Img

ChemScene

CS-0521321

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)-

SMILES:
OC1[C@@H]([C@@H](CO1)O2)OC2(C)C

Tpsa:
47.92

Logp:
-0.1449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521322

--


Purity:
98%

MDL No:
MFCD01675726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
Urea,triethyl

SMILES:
O=C(NCC)N(CC)CC

Tpsa:
32.34

Logp:
1.0577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521323

--


Purity:
98%

MDL No:
MFCD16154834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
2-fluoro-4-phenylmethoxyaniline

SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C=C1F

Tpsa:
35.25

Logp:
2.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2O/C(C3=CC=CC=C3)=C\C2=C1

Tpsa:
39.44

Logp:
3.8864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2