CS-0154038

3-(Benzyloxy)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 64839-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0154038-1g In Stock ₹ 4,449.12
5g CS-0154038-5g In Stock ₹ 15,400.80

CS-0154038 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

MFCD01075208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

2-Methyl-3-phenylmethoxypropan-1-ol

SMILES

CC(CO)COCC1=CC=CC=C1

Tpsa

29.46

Logp

1.8316

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI00669
64839-09-4 | 3-Benzyloxy-2-methyl-1-propanol
A2B Chem ₹ 4,962.48 - ₹ 21,304.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0154038

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Purity:
95+%

MDL No:
MFCD01075208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
2-Methyl-3-phenylmethoxypropan-1-ol

SMILES:
CC(CO)COCC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.8316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0154039

--


Purity:
97%

MDL No:
MFCD00592915

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
N-(2-Hydroxypropyl)benzolsulfonamid

SMILES:
CC(CNS(=O)(=O)C1=CC=CC=C1)O

Tpsa:
66.4

Logp:
0.3457

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0154040

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Purity:
98%

MDL No:
MFCD00060626

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
N-acetonylacetamide

SMILES:
CC(CNC(C)=O)=O

Tpsa:
46.17

Logp:
-0.2885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0154041

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Purity:
95%

MDL No:
MFCD19105113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
CC(CN1CCCCC1)Cl

Tpsa:
3.24

Logp:
2.0996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2