CS-0660639

2-(1-Methylcyclohexyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 24463-38-5

Select a Size

Pack Size SKU Availability Price
5g CS-0660639-5g In Stock ₹ 2,97,663.24

CS-0660639 - 5g

₹ 2,97,663.24

In Stock

Quantity

1

Base Price: ₹ 2,97,663.24

GST (18%): ₹ 53,579.383

Total Price: ₹ 3,51,242.623

Purity

98%

MDL No

MFCD30721107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

None

SMILES

CC1(CCCCC1)C2OCCO2

Tpsa

18.46

Logp

2.3297

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0660639

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Purity:
98%

MDL No:
MFCD30721107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC1(CCCCC1)C2OCCO2

Tpsa:
18.46

Logp:
2.3297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660640

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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:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
CC1=C(C(=O)C(=CN1)C(=O)O)I

Tpsa:
70.16

Logp:
0.98612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0660641

--


Purity:
98%

MDL No:
MFCD04035524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC(=O)N1C(C=C(C1(C)C)CO)(C)C

Tpsa:
40.54

Logp:
1.3244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CN(C1)C(N2C1(C)CNCC2)=O

Tpsa:
72.88

Logp:
0.1967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3