CS-0227511

4-(4-Bromophenyl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 59099-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0227511-1g In Stock ₹ 1,17,730.56

CS-0227511 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO

Molecular Weight

225.08

Synonyms

None

SMILES

OCCC#CC1=CC=C(Br)C=C1

Tpsa

20.23

Logp

2.183

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0227511

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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:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
2.183

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
6,7-Dimethoxy-1-naphthalenamine

SMILES:
NC1=C2C=C(OC)C(OC)=CC2=CC=C1

Tpsa:
44.48

Logp:
2.4392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227513

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(OCO2)C2=C1

Tpsa:
38.69

Logp:
1.1492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227514

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-(3-methoxyphenyl)-but-3-yn-1-ol

SMILES:
OCCC#CC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.4291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2