CS-0726277

7-(Bromomethyl)bicyclo[4.1.0]heptane

Manufacturer: ChemScene

CAS Number: 1514186-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0726277-1g In Stock ₹ 1,66,842.00

CS-0726277 - 1g

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃Br

Molecular Weight

189.09

Synonyms

None

SMILES

BrCC1C2CCCCC12

Tpsa

0

Logp

2.8175

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0726277

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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:
C₈H₁₃Br

Molecular Weight:
189.09

Synonyms:
None

SMILES:
BrCC1C2CCCCC12

Tpsa:
0

Logp:
2.8175

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂O

Molecular Weight:
203.03

Synonyms:
None

SMILES:
CC1=NOC2=CC(Cl)=NC(Cl)=C12

Tpsa:
38.92

Logp:
2.83802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
FC(F)(F)C1=C2C(=O)C=CNC2=CC=C1

Tpsa:
32.86

Logp:
2.5469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1CCC1

Tpsa:
26.02

Logp:
2.5363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1