CS-0949262

1-(Bromomethyl)-1-pentylcyclopropane

Manufacturer: ChemScene

CAS Number: 1482563-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0949262-1g In Stock ₹ 73,153.80

CS-0949262 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

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(CCCCC)CC1

Tpsa

0

Logp

3.7418

H Acceptors

0

H Donors

0

Rotatable Bonds

5

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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-0949262

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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(CCCCC)CC1

Tpsa:
0

Logp:
3.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0949263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅S

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C(OC)C1OC21CCS(=O)(=O)CC2

Tpsa:
72.97

Logp:
-0.4944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0949264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₂S

Molecular Weight:
255.17

Synonyms:
None

SMILES:
O=S1(=O)CCC(C1)C(CBr)CC

Tpsa:
34.14

Logp:
1.8422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NOS

Molecular Weight:
147.24

Synonyms:
None

SMILES:
O=S1CCNC(C)CC1

Tpsa:
29.1

Logp:
0.1169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0