CS-1017435

2-Methyl-2-(((tetrahydro-2H-pyran-4-yl)methyl)amino)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1557321-80-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₃

Molecular Weight

203.28

Synonyms

None

SMILES

OCC(NCC1CCOCC1)(C)CO

Tpsa

61.72

Logp

-0.2541

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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-1017435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OCC(NCC1CCOCC1)(C)CO

Tpsa:
61.72

Logp:
-0.2541

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1017436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO₂

Molecular Weight:
175.27

Synonyms:
None

SMILES:
OCC(NCC(C)CC)(C)CO

Tpsa:
52.49

Logp:
0.3654

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1017437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N1=CC=CC(N)=C1C2=CSC(=C2)C

Tpsa:
38.91

Logp:
2.70072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1017438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂

Molecular Weight:
202.66

Synonyms:
None

SMILES:
FC1=C(Cl)N=C(N=C1CC)C(C)C

Tpsa:
25.78

Logp:
2.9549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2