CS-0694567

1,1-Bis(2-bromoethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 1232431-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0694567-100mg In Stock ₹ 20,705.52
250mg CS-0694567-250mg In Stock ₹ 33,796.20
1g CS-0694567-1g In Stock ₹ 69,218.04

CS-0694567 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Br₂

Molecular Weight

255.98

Synonyms

None

SMILES

BrCCC1(CCBr)CC1

Tpsa

0

Logp

3.3366

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD63059
1232431-84-3 | Cyclopropane, 1,1-bis(2-bromoethyl)-
A2B Chem ₹ 19,678.80 - ₹ 66,822.36

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694567

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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:
C₇H₁₂Br₂

Molecular Weight:
255.98

Synonyms:
None

SMILES:
BrCCC1(CCBr)CC1

Tpsa:
0

Logp:
3.3366

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0694568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
FC(C1=NC(Br)=CC2=C1OCCN2)(F)F

Tpsa:
34.15

Logp:
2.6672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1CC(CO)N(C)CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
0.5298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694570

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Purity:
98%

MDL No:
MFCD11041402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=CC=C1C#N

Tpsa:
50.09

Logp:
1.87408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2