CS-0278456

3-(2-Methoxyphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1522483-17-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278456-2.5g In Stock ₹ 97,277.00
5g CS-0278456-5g In Stock ₹ 1,44,002.00
10g CS-0278456-10g In Stock ₹ 2,13,333.00

CS-0278456 - 2.5g

₹ 97,277.00

In Stock

Quantity

1

Base Price: ₹ 97,277.00

GST (18%): ₹ 17,509.86

Total Price: ₹ 1,14,786.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

CC(O)C(C1=CC=CC=C1OC)C

Tpsa

29.46

Logp

2.1795

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0278456

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(O)C(C1=CC=CC=C1OC)C

Tpsa:
29.46

Logp:
2.1795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
CC(O)C(C1=NC(C)=CS1)C

Tpsa:
33.12

Logp:
1.93582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(O)C(C1=NC=CN=C1)C

Tpsa:
46.01

Logp:
0.9609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(O)C(C1=NC=CN1C)C

Tpsa:
38.05

Logp:
0.9044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2