CS-0486032

(1R,2R)-2-(thietan-3-ylamino)cycloheptan-1-ol

Manufacturer: ChemScene

CAS Number: 1867495-20-2

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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

C₁₀H₁₉NOS

Molecular Weight

201.33

Synonyms

None

SMILES

O[C@@H]1CCCCC[C@H]1NC1CSC1

Tpsa

32.26

Logp

1.385

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN20373
1867495-20-2 | (1R,2R)-2-(thietan-3-ylamino)cycloheptan-1-ol
A2B Chem --

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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

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Img

ChemScene

CS-0486032

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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:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
O[C@@H]1CCCCC[C@H]1NC1CSC1

Tpsa:
32.26

Logp:
1.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNS

Molecular Weight:
189.29

Synonyms:
None

SMILES:
F[C@@H]1CCCC[C@H]1NC1CSC1

Tpsa:
12.03

Logp:
1.9721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂S

Molecular Weight:
276.44

Synonyms:
None

SMILES:
CC1CC(CCN1CC1=CC=CC=C1)NC1CSC1

Tpsa:
15.27

Logp:
2.7445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=CC=C1OCC1=CC=CC=C1

Tpsa:
21.26

Logp:
3.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6