CS-0976522

1-(Bromomethyl)-1-(sec-butyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 1516557-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0976522-5g In Stock ₹ 3,35,395.20

CS-0976522 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

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(CCC1)C(C)CC

Tpsa

0

Logp

3.5977

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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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-0976522

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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(CCC1)C(C)CC

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0976523

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(Br)=C1)C2CC2

Tpsa:
37.3

Logp:
2.7474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976524

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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:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
None

SMILES:
O=C(O)C(C=1SC=CC1Cl)CC

Tpsa:
37.3

Logp:
2.9797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976525

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(O)C1C2=CC(OCC)=CC=C2OCC1

Tpsa:
55.76

Logp:
2.036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3