CS-0470865

(1S,3s)-3-methoxycyclobutyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 2178924-78-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0470865-100mg In Stock ₹ 19,507.68
250mg CS-0470865-250mg In Stock ₹ 30,887.16
1g CS-0470865-1g In Stock ₹ 76,661.76

CS-0470865 - 100mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₄S

Molecular Weight

180.22

Synonyms

None

SMILES

CO[C@H]1C[C@@H](OS(=O)(C)=O)C1

Tpsa

52.6

Logp

0.14

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH71558
2178924-78-0 | cis-3-methoxycyclobutyl methanesulfonate
A2B Chem ₹ 18,566.52 - ₹ 74,094.96

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470865

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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:
C₆H₁₂O₄S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CO[C@H]1C[C@@H](OS(=O)(C)=O)C1

Tpsa:
52.6

Logp:
0.14

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
N#CC=C1CC2(COC2)C1

Tpsa:
33.02

Logp:
1.24678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
3,5-dimethyl-1H-Pyrazole-4-propanol

SMILES:
OCCCC1C(C)=NNC=1C

Tpsa:
48.91

Logp:
0.95144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0470868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
2-(4-fluoro-pyridin-2-yl)-ethylamine

SMILES:
NCCC1C=C(F)C=CN=1

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2