CS-0236848

Cyclopent-1-en-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 28075-49-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0236848-50mg In Stock ₹ 10,695.00
100mg CS-0236848-100mg In Stock ₹ 15,999.72
250mg CS-0236848-250mg In Stock ₹ 22,844.52
500mg CS-0236848-500mg In Stock ₹ 42,865.56
1g CS-0236848-1g In Stock ₹ 57,068.52

CS-0236848 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₃S

Molecular Weight

216.18

Synonyms

cyclopenten-1-yl trifluoromethanesulfonate

SMILES

O=S(C(F)(F)F)(OC1=CCCC1)=O

Tpsa

43.37

Logp

1.9204

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236848

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₃S

Molecular Weight:
216.18

Synonyms:
cyclopenten-1-yl trifluoromethanesulfonate

SMILES:
O=S(C(F)(F)F)(OC1=CCCC1)=O

Tpsa:
43.37

Logp:
1.9204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=C2O)O

Tpsa:
114.31

Logp:
0.5867

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0236850

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-Ethoxycarbonylmethyl-1-hydroxy-indan

SMILES:
O=C(OCC)CC1(O)CCC2=C1C=CC=C2

Tpsa:
46.53

Logp:
1.7736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
Glycine, N-formyl-N-methyl-, ethyl ester

SMILES:
O=C(OCC)CN(C)C=O

Tpsa:
46.61

Logp:
-0.3623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4