CS-0590102

cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1007306-61-7

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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

C₁₂H₂₃NO₅S

Molecular Weight

293.38

Synonyms

cis-4-(Boc-Amino)cyclohexyl methanesulfonate

SMILES

O=C(OC(C)(C)C)N[C@H]1CC[C@@H](OS(=O)(C)=O)CC1

Tpsa

81.7

Logp

1.7985

H Acceptors

5

H Donors

1

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

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ChemScene

CS-0590102

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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:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
cis-4-(Boc-Amino)cyclohexyl methanesulfonate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](OS(=O)(C)=O)CC1

Tpsa:
81.7

Logp:
1.7985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590103

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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:
C₇H₃ClF₃IO

Molecular Weight:
322.45

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Cl)=CC=C1I

Tpsa:
9.23

Logp:
3.8432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590105

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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:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
methyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(C)N=C(Cl)S1)OC

Tpsa:
39.19

Logp:
1.89152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590106

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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:
C₂H₂ClN₃O

Molecular Weight:
119.51

Synonyms:
None

SMILES:
NC1=NON=C1Cl

Tpsa:
64.94

Logp:
0.3052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0