CS-0968812

1-(Bromomethyl)-2-methylenecyclopropane

Manufacturer: ChemScene

CAS Number: 69513-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0968812-1g In Stock ₹ 98,308.44

CS-0968812 - 1g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇Br

Molecular Weight

147.01

Synonyms

None

SMILES

BrCC1C(=C)C1

Tpsa

0

Logp

1.9574

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0968812

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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:
C₅H₇Br

Molecular Weight:
147.01

Synonyms:
None

SMILES:
BrCC1C(=C)C1

Tpsa:
0

Logp:
1.9574

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1SC)CO

Tpsa:
20.23

Logp:
2.5542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968814

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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:
C₆H₅N₃S₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
N=1N=C(SC1N)C2=CSC=C2

Tpsa:
51.8

Logp:
1.8488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968815

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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:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C(C=1SC(=CC1)C=2C=CC(N)=CC2)C

Tpsa:
43.09

Logp:
3.1999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2