CS-0513048

(R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568232-45-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0513048-100mg In Stock ₹ 14,973.00
250mg CS-0513048-250mg In Stock ₹ 25,069.08
1g CS-0513048-1g In Stock ₹ 67,250.16

CS-0513048 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClO

Molecular Weight

235.51

Synonyms

None

SMILES

C[C@H](C1=CC=C(Cl)C(Br)=C1)O

Tpsa

20.23

Logp

3.1558

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04694
1568232-45-0 | (1R)-1-(3-bromo-4-chlorophenyl)ethan-1-ol
A2B Chem ₹ 16,170.84 - ₹ 73,752.72

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-0513048

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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:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(Cl)C(Br)=C1)O

Tpsa:
20.23

Logp:
3.1558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C([C@@H]1N(S(=O)(C(C)C)=O)CCCC1)O

Tpsa:
74.68

Logp:
0.6637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513050

--


Purity:
98%

MDL No:
MFCD00460120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NOS

Molecular Weight:
201.24

Synonyms:
2-(Furan-2-yl)-1,3-benzothiazole

SMILES:
C1(C2=CC=CO2)=NC3=CC=CC=C3S1

Tpsa:
26.03

Logp:
3.5563

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFOS

Molecular Weight:
261.11

Synonyms:
None

SMILES:
OCC1=C(Br)C2=CC=CC(F)=C2S1

Tpsa:
20.23

Logp:
3.2952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1