CS-0949112

1-(Bromomethyl)-1-isopentylcyclopropane

Manufacturer: ChemScene

CAS Number: 1478034-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0949112-5g In Stock ₹ 3,35,309.64

CS-0949112 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Br

Molecular Weight

205.14

Synonyms

None

SMILES

BrCC1(CCC(C)C)CC1

Tpsa

0

Logp

3.5977

H Acceptors

0

H Donors

0

Rotatable Bonds

4

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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-0949112

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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:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
None

SMILES:
BrCC1(CCC(C)C)CC1

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0949113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃S

Molecular Weight:
230.32

Synonyms:
None

SMILES:
O=C(O)C1(SC2CCCCC2)CC(O)C1

Tpsa:
57.53

Logp:
2.0304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0949114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃N₂O

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C(N1CCCC(N)C1)CCC(F)(F)F

Tpsa:
46.33

Logp:
1.2786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)N2CCN(C)CC2C=3C=CC=CC3

Tpsa:
43.78

Logp:
2.9394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3