CS-0968329

3-Bromo-1,4-dichlorobutan-2-ol

Manufacturer: ChemScene

CAS Number: 66466-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0968329-5g In Stock ₹ 3,11,352.84

CS-0968329 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BrCl₂O

Molecular Weight

221.91

Synonyms

None

SMILES

ClCC(Br)C(O)CCl

Tpsa

20.23

Logp

1.5884

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0968329

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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:
C₄H₇BrCl₂O

Molecular Weight:
221.91

Synonyms:
None

SMILES:
ClCC(Br)C(O)CCl

Tpsa:
20.23

Logp:
1.5884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
O=C1OC(OCC)SC1C

Tpsa:
35.53

Logp:
0.985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
None

SMILES:
ClCC(C)CC1=CC=C(C=C1)C

Tpsa:
0

Logp:
3.41242

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
ClCCCC=1SC(=NC1)C

Tpsa:
12.89

Logp:
2.62292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3