CS-0950873

1-(Sec-butyl)-1-(chloromethyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 1503126-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0950873-5g In Stock ₹ 3,35,138.52

CS-0950873 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Cl

Molecular Weight

160.68

Synonyms

None

SMILES

ClCC1(CCC1)C(C)CC

Tpsa

0

Logp

3.4416

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-0950873

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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:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
ClCC1(CCC1)C(C)CC

Tpsa:
0

Logp:
3.4416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NNaO₄S₂

Molecular Weight:
258.27

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC=CC(=C1)S(=O)(=O)NC

Tpsa:
83.47

Logp:
-0.2055

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950875

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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:
C₄H₃BrNaO₂S₂

Molecular Weight:
250.09

Synonyms:
None

SMILES:
[Na].O=S(O)C=1SC=CC1Br

Tpsa:
37.3

Logp:
1.7104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950876

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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:
C₅₄H₈₆F₂N₂S₃

Molecular Weight:
897.47

Synonyms:
None

SMILES:
FC=1C(F)=C(C2=NSN=C2C1C=3SC=C(C3)CC(CCCCCCCC)CCCCCCCCCC)C=4SC=C(C4)CC(CCCCCCCC)CCCCCCCCCC

Tpsa:
25.78

Logp:
20.3067

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
38