CS-0449201

4-Phenoxybutan-1-ol

Manufacturer: ChemScene

CAS Number: 1927-71-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0449201-250mg In Stock ₹ 17,197.56
1g CS-0449201-1g In Stock ₹ 34,480.68
5g CS-0449201-5g In Stock ₹ 1,02,672.00

CS-0449201 - 250mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

4-Phenoxy-1-butanol

SMILES

C1=CC=C(C=C1)OCCCCO

Tpsa

29.46

Logp

1.8379

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD61627
1927-71-5 | 4-Phenoxybutan-1-ol
A2B Chem ₹ 9,753.84 - ₹ 26,010.24

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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-0449201

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
4-Phenoxy-1-butanol

SMILES:
C1=CC=C(C=C1)OCCCCO

Tpsa:
29.46

Logp:
1.8379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0449202

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C=O)O)CCl

Tpsa:
37.3

Logp:
2.25192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
None

SMILES:
COC1=C(C=C(C#N)C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Tpsa:
85.39

Logp:
3.05408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0449204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
8-(2-propenyloxy)-1,4-dioxaspiro[4.5]decane

SMILES:
C=CCOC1CCC2(CC1)OCCO2

Tpsa:
27.69

Logp:
1.8747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3