CS-B0313

3-(3-Bromophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 65537-54-4

Select a Size

Pack Size SKU Availability Price
100mg CS-B0313-100mg In Stock ₹ 1,625.64
250mg CS-B0313-250mg In Stock ₹ 2,823.48
1g CS-B0313-1g In Stock ₹ 6,759.24
5g CS-B0313-5g In Stock ₹ 20,192.16
25g CS-B0313-25g In Stock ₹ 70,672.56

CS-B0313 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD09028708

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrO

Molecular Weight

215.09

Synonyms

3-(3-BROMO-PHENYL)-PROPAN-1-OL

SMILES

BrC1=CC(CCCO)=CC=C1

Tpsa

20.23

Logp

2.374

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

Show Difference

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ChemScene

CS-B0313

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Purity:
98%

MDL No:
MFCD09028708

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
3-(3-BROMO-PHENYL)-PROPAN-1-OL

SMILES:
BrC1=CC(CCCO)=CC=C1

Tpsa:
20.23

Logp:
2.374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0314

--


Purity:
98%

MDL No:
MFCD09028724

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
benzeneethanol, 4-bromo-beta-methyl-

SMILES:
BrC(C=C1)=CC=C1CCCO

Tpsa:
20.23

Logp:
2.374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B0315

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Purity:
98%

MDL No:
MFCD13184714

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
4-Piperidineacetic acid, 4-hydroxy-1-(phenylmethyl)-, ethyl ester

SMILES:
O=C(OCC)CC1(O)CCN(CC2=CC=CC=C2)CC1

Tpsa:
49.77

Logp:
1.9667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-B0316

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
OC(CC1)(CCO)CCN1CC2=CC=CC=C2

Tpsa:
43.7

Logp:
1.3959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4