CS-0950450

3-(3,4-Dimethylphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1500420-39-2

Select a Size

Pack Size SKU Availability Price
5g CS-0950450-5g In Stock ₹ 94,543.80

CS-0950450 - 5g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

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(C1=CC=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

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Img

ChemScene

CS-0950450

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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(C1=CC=C(C(=C1)C)C)C

Tpsa:
20.23

Logp:
2.78774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=CC1=C(ON=C1C(C)C)N

Tpsa:
69.12

Logp:
1.1927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(C1)N2N=CC(Br)=C2)C

Tpsa:
47.78

Logp:
2.2324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrFNSi

Molecular Weight:
262.19

Synonyms:
None

SMILES:
FC1=C(Br)N=C(C=C1[Si](C)(C)C)C

Tpsa:
12.89

Logp:
2.83682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1