CS-0501691

3-(Bromomethyl)bicyclo[1.1.0]Butane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 566152-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0501691-1g In Stock ₹ 1,00,019.64

CS-0501691 - 1g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrN

Molecular Weight

172.02

Synonyms

None

SMILES

BrCC12CC1(C2)C#N

Tpsa

23.79

Logp

1.68508

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0501691

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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:
C₆H₆BrN

Molecular Weight:
172.02

Synonyms:
None

SMILES:
BrCC12CC1(C2)C#N

Tpsa:
23.79

Logp:
1.68508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0501692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
COC(=O)C12CC1(CBr)C2

Tpsa:
26.3

Logp:
1.3345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501693

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Purity:
98%

MDL No:
MFCD15144176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=C(OC2=CC=CN=C12)C(O)=O

Tpsa:
63.33

Logp:
1.83442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0501694

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Purity:
98%

MDL No:
MFCD21607998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2OC=CC2=N1

Tpsa:
52.33

Logp:
2.0045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2