CS-0485822

((1R,3S)-3-((thietan-3-ylamino)methyl)cyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 1846634-29-4

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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

C₁₁H₂₁NOS

Molecular Weight

215.36

Synonyms

None

SMILES

OC[C@@H]1CCC[C@H](CNC2CSC2)C1

Tpsa

32.26

Logp

1.4901

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56968
1846634-29-4 | ((1R,3S)-3-((thietan-3-ylamino)methyl)cyclohexyl)methanol
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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Show Difference

Img

ChemScene

CS-0485822

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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:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
OC[C@@H]1CCC[C@H](CNC2CSC2)C1

Tpsa:
32.26

Logp:
1.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485823

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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:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
OCCC1=CC=C(NC2CSC2)C=C1

Tpsa:
32.26

Logp:
1.7487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485824

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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:
C₁₀H₁₂BrNOS

Molecular Weight:
274.18

Synonyms:
None

SMILES:
OCC1=C(Br)C=CC=C1NC1CSC1

Tpsa:
32.26

Logp:
2.4687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485825

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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:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
CN1N=NC=C1CNC1CSC1(C)C

Tpsa:
42.74

Logp:
0.7987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3