CS-W019088

3-Bromo-2-chlorophenol

Manufacturer: ChemScene

CAS Number: 863870-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-W019088-1g In Stock ₹ 684.48
5g CS-W019088-5g In Stock ₹ 1,026.72
10g CS-W019088-10g In Stock ₹ 1,967.88
25g CS-W019088-25g In Stock ₹ 4,876.92
100g CS-W019088-100g In Stock ₹ 17,539.80
500g CS-W019088-500g In Stock ₹ 82,565.40

CS-W019088 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD08166321

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrClO

Molecular Weight

207.45

Synonyms

None

SMILES

OC1=C(Cl)C(Br)=CC=C1

Tpsa

20.23

Logp

2.8081

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-W019088

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Purity:
98%

MDL No:
MFCD08166321

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₄BrClO

Molecular Weight:
207.45

Synonyms:
None

SMILES:
OC1=C(Cl)C(Br)=CC=C1

Tpsa:
20.23

Logp:
2.8081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019089

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Purity:
95%

MDL No:
MFCD04115126

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole

SMILES:
C(C1=CC=CC=C1)N3CC2CNCC2C3

Tpsa:
15.27

Logp:
1.3378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W019090

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Purity:
95%

MDL No:
MFCD04115571

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
3-(2-Ethoxycarbonylacetyl)piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(C(CC(OCC)=O)=O)CCC1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.1558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W019091

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Purity:
98%

MDL No:
MFCD11110995

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
2,4-Thiazoledicarboxylic acid,2-ethyl ester

SMILES:
O=C(C1=CSC(C(OCC)=O)=N1)O

Tpsa:
76.49

Logp:
1.018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3