CS-0633987

trans-N-(4-(Aminomethyl)cyclohexyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1879080-06-4

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Purity

98%

MDL No

MFCD30493906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂S

Molecular Weight

206.31

Synonyms

None

SMILES

CS(=O)(N[C@H]1CC[C@H](CN)CC1)=O

Tpsa

72.19

Logp

0.0531

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR98802
1879080-06-4 | N-[(1r,4r)-4-(aminomethyl)cyclohexyl]methanesulfonamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0633987

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Purity:
98%

MDL No:
MFCD30493906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CS(=O)(N[C@H]1CC[C@H](CN)CC1)=O

Tpsa:
72.19

Logp:
0.0531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0633988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₃

Molecular Weight:
322.15

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC=C1OCC2=CC=CC=C2)OC

Tpsa:
48.42

Logp:
3.2097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0633989

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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:
C₁₇H₁₉BrN₂O₃

Molecular Weight:
379.25

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=NC=C1OCC2=CC=CC=C2)OC(C)(C)C

Tpsa:
60.45

Logp:
4.7701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0633990

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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:
C₂₁H₂₈O₂Si

Molecular Weight:
340.53

Synonyms:
None

SMILES:
OCC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
29.46

Logp:
3.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6