CS-0976511

3-(3,5-Dimethylphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1516649-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0976511-5g In Stock ₹ 1,19,612.88

CS-0976511 - 5g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

OC(C)C(C=1C=C(C=C(C1)C)C)C

Tpsa

20.23

Logp

2.78774

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0976511

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
OC(C)C(C=1C=C(C=C(C1)C)C)C

Tpsa:
20.23

Logp:
2.78774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N#CC1(C(=O)O)CCCCCCC1

Tpsa:
61.09

Logp:
2.32528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976513

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O(C1CNC1)C(CC)CC

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0976514

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC(C=1C=CN=CC1)C(C)(C)CN

Tpsa:
59.14

Logp:
1.0999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3