CS-0141423

4-(5-Bromo-2-chlorobenzyl)phenol

Manufacturer: ChemScene

CAS Number: 864070-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0141423-5g In Stock ₹ 2,139.00
25g CS-0141423-25g In Stock ₹ 4,192.44
100g CS-0141423-100g In Stock ₹ 11,122.80

CS-0141423 - 5g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD19441145

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrClO

Molecular Weight

297.57

Synonyms

Phenol, 4-[(5-bromo-2-chlorophenyl)methyl]-

SMILES

OC1=CC=C(CC2=CC(Br)=CC=C2Cl)C=C1

Tpsa

20.23

Logp

4.3989

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

Img

ChemScene

CS-0141423

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Purity:
98%

MDL No:
MFCD19441145

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
Phenol, 4-[(5-bromo-2-chlorophenyl)methyl]-

SMILES:
OC1=CC=C(CC2=CC(Br)=CC=C2Cl)C=C1

Tpsa:
20.23

Logp:
4.3989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141425

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1OC)C=CN2

Tpsa:
51.04

Logp:
1.7587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0141427

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Purity:
95%

MDL No:
MFCD21362824

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-methoxy-4-nitroindole

SMILES:
O=[N+](C1=C(OC)C=CC2=C1C=CN2)[O-]

Tpsa:
68.16

Logp:
2.0847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141428

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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:
C₂₃H₃₀ClN₅O₂

Molecular Weight:
443.97

Synonyms:
1-Piperazinecarboxylic acid, 4-[2-chloro-5,6,7,8-tetrahydro-7-(phenylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C2=C3C(CN(CC4=CC=CC=C4)CC3)=NC(Cl)=N2)CC1)OC(C)(C)C

Tpsa:
61.8

Logp:
3.7454

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3