CS-0463041

(1-Methylcyclobutyl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 1307845-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0463041-1g In Stock ₹ 84,817.00

CS-0463041 - 1g

₹ 84,817.00

In Stock

Quantity

1

Base Price: ₹ 84,817.00

GST (18%): ₹ 15,267.06

Total Price: ₹ 1,00,084.06

Purity

98%

MDL No

MFCD26130438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃S

Molecular Weight

254.35

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2(C)CCC2

Tpsa

43.37

Logp

2.89052

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AK42347
1307845-33-5 | (1-methylcyclobutyl)methyl 4-methylbenzene-1-sulfonate
A2B Chem --

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

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Img

ChemScene

CS-0463041

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Purity:
98%

MDL No:
MFCD26130438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(C)CCC2

Tpsa:
43.37

Logp:
2.89052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463042

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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:
C₁₂H₁₄ClF₃N₂O

Molecular Weight:
294.70

Synonyms:
(3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-Methanol

SMILES:
C1CN(CCC1CO)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
36.36

Logp:
2.9625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463043

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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:
C₁₅H₁₂ClFO₃

Molecular Weight:
294.71

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2F)Cl

Tpsa:
35.53

Logp:
3.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463044

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
1-oxa-3,9-diazaspiro[4.6]undecan-2-one

SMILES:
O=C1OC2(CN1)CCCNCC2

Tpsa:
50.36

Logp:
0.2385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0