CS-0442582

1-(4-Bromophenyl)-4-chlorobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1216234-83-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0442582-100mg In Stock ₹ 14,459.64
250mg CS-0442582-250mg In Stock ₹ 23,871.24
1g CS-0442582-1g In Stock ₹ 70,587.00

CS-0442582 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrClO

Molecular Weight

263.56

Synonyms

1-(4-Bromophenyl)-4-chloro-1-butanol

SMILES

C(CC(C1=CC=C(C=C1)Br)O)CCl

Tpsa

20.23

Logp

3.5015

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI14103
1216234-83-1 | 1-(4-Bromophenyl)-4-chlorobutan-1-ol
A2B Chem ₹ 16,427.52 - ₹ 72,554.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0442582

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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:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
1-(4-Bromophenyl)-4-chloro-1-butanol

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

Tpsa:
20.23

Logp:
3.5015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCN1CCC2=C(C1)C(=NN2)C(=O)O

Tpsa:
69.22

Logp:
0.4859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442584

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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:
C₁₀H₈F₅NO₂

Molecular Weight:
269.17

Synonyms:
Ethyl difluoro[5-(trifluoromethyl)pyridin-2-yl]acetic acid

SMILES:
CCOC(=O)C(C1=NC=C(C=C1)C(F)(F)F)(F)F

Tpsa:
39.19

Logp:
2.7553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
1-[6-(4-Methylphenyl)pyridin-3-yl]ethanone

SMILES:
CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)C

Tpsa:
29.96

Logp:
3.25962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2