CS-0239196

3-(Benzyloxy)butan-2-ol

Manufacturer: ChemScene

CAS Number: 77312-73-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0239196-50mg In Stock ₹ 18,138.72
100mg CS-0239196-100mg In Stock ₹ 26,865.84
250mg CS-0239196-250mg In Stock ₹ 38,245.32
500mg CS-0239196-500mg In Stock ₹ 60,833.16
1g CS-0239196-1g In Stock ₹ 78,030.72

CS-0239196 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

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

3-benzyloxy-2-butanol

SMILES

CC(O)C(OCC1=CC=CC=C1)C

Tpsa

29.46

Logp

1.9725

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC63826
77312-73-3 | 2-Butanol, 3-(phenylmethoxy)-
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239196

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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:
3-benzyloxy-2-butanol

SMILES:
CC(O)C(OCC1=CC=CC=C1)C

Tpsa:
29.46

Logp:
1.9725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239197

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCCNCCN1CCCC1

Tpsa:
15.27

Logp:
1.0818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0239198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
QCZFQABYDNWRHN-UHFFFAOYSA-N

SMILES:
C1=CC=NC(=C1)C2CCCC2=O

Tpsa:
29.96

Logp:
1.9182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0239199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
4-(3-methoxypropoxy)phenyl]methanamine

SMILES:
NCC1=CC=C(OCCCOC)C=C1

Tpsa:
44.48

Logp:
1.5606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6