CS-0434220

3-(3-Methoxyphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 7252-82-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0434220-250mg In Stock ₹ 5,646.96
1g CS-0434220-1g In Stock ₹ 11,293.92
5g CS-0434220-5g In Stock ₹ 33,796.20
10g CS-0434220-10g In Stock ₹ 56,384.04

CS-0434220 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

MFCD00798002

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

1-Propanol, 3-(m-methoxyphenyl)-

SMILES

OCCCC1=CC=CC(OC)=C1

Tpsa

29.46

Logp

1.6201

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC68296
7252-82-6 | 3-(3-Methoxyphenyl)propan-1-ol
A2B Chem ₹ 3,422.40 - ₹ 62,202.12

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0434220

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Purity:
97%

MDL No:
MFCD00798002

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-Propanol, 3-(m-methoxyphenyl)-

SMILES:
OCCCC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.6201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434222

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Purity:
95%

MDL No:
MFCD11848854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-[(DIMETHYLAMINO)METHYL]-BENZENEACETIC ACID

SMILES:
O=C(O)CC1=CC=CC=C1CN(C)C

Tpsa:
40.54

Logp:
1.3753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434223

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
tert-Butyl (2S)-2-aminobutanoate

SMILES:
CC[C@H](N)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.0654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434225

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Purity:
98%

MDL No:
MFCD11847773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
8-(bromomethyl)-1,4-dioxaspiro[4,5]decane

SMILES:
BrCC(CC1)CCC21OCCO2

Tpsa:
18.46

Logp:
2.3146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1