CS-1173248

3-((tert-Butoxycarbonyl)amino)cyclopent-1-en-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1643574-04-2

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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

C₁₁H₁₆F₃NO₅S

Molecular Weight

331.31

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=CC(NC(OC(C)(C)C)=O)CC1)=O

Tpsa

81.7

Logp

2.4236

H Acceptors

5

H Donors

1

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-1173248

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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:
C₁₁H₁₆F₃NO₅S

Molecular Weight:
331.31

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(NC(OC(C)(C)C)=O)CC1)=O

Tpsa:
81.7

Logp:
2.4236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1173249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC1=NC(OC2CC2)=C3C(CNC3)=N1.Cl

Tpsa:
47.04

Logp:
1.35122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1173250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₈BNO₃Si

Molecular Weight:
427.46

Synonyms:
None

SMILES:
CC([Si](OC1=CC2=C(C=N1)C(B3OC(C)(C)C(C)(C)O3)=CC=C2)(C(C)C)C(C)C)C

Tpsa:
40.58

Logp:
6.0883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1173251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O₃

Molecular Weight:
324.12

Synonyms:
None

SMILES:
O=C(C1=NNC(C(C)(O)C)=C1I)OCC

Tpsa:
75.21

Logp:
1.4184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3