CS-0972232

3-Ethyl-2,2-dimethylpentane-1,3-diol

Manufacturer: ChemScene

CAS Number: 861070-24-8

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Pack Size SKU Availability Price
1g CS-0972232-1g In Stock ₹ 76,747.32

CS-0972232 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O₂

Molecular Weight

160.25

Synonyms

None

SMILES

OCC(C)(C)C(O)(CC)CC

Tpsa

40.46

Logp

1.556

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0972232

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₂

Molecular Weight:
160.25

Synonyms:
None

SMILES:
OCC(C)(C)C(O)(CC)CC

Tpsa:
40.46

Logp:
1.556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0972233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)C1NC(C)CC(C)C1

Tpsa:
49.33

Logp:
0.8476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)CCCNC1=CC=C(N)C=C1

Tpsa:
75.35

Logp:
1.5455

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0972235

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFN₃O

Molecular Weight:
291.71

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2N1)NCC=3C(F)=CC=CC3Cl

Tpsa:
60.68

Logp:
3.2608

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3