CS-0660941

1-(4-Bromophenyl)-3-chloropropan-1-ol

Manufacturer: ChemScene

CAS Number: 25574-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0660941-1g In Stock ₹ 10,438.32
5g CS-0660941-5g In Stock ₹ 36,106.32

CS-0660941 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD14531429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClO

Molecular Weight

249.53

Synonyms

None

SMILES

C1=CC(=CC=C1C(CCCl)O)Br

Tpsa

20.23

Logp

3.1114

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0660941

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Purity:
98%

MDL No:
MFCD14531429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CCCl)O)Br

Tpsa:
20.23

Logp:
3.1114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0660942

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Purity:
98%

MDL No:
MFCD00042557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₂

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C1OC(=CC2=CC=C(F)C=C2)C=3C=CC=CC13

Tpsa:
26.3

Logp:
3.4942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0660944

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Purity:
98%

MDL No:
MFCD18207286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)N2CCOCC2

Tpsa:
12.47

Logp:
2.14004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0660946

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
C1CCC2=C(C1)N=C(S2)NC=O

Tpsa:
41.99

Logp:
1.5902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2