CS-0908356

(threo-Tetrahydrofuran-2,5-diyl)dimethanamine

Manufacturer: ChemScene

CAS Number: 781607-29-2

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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

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

NC[C@H]1O[C@@H](CC1)CN

Tpsa

61.27

Logp

-0.5486

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0908356

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
NC[C@H]1O[C@@H](CC1)CN

Tpsa:
61.27

Logp:
-0.5486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0908358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(C(C1=C2C=NN1C)NC2=O)OC

Tpsa:
73.22

Logp:
-0.6224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₂₅F₃NO₇PS

Molecular Weight:
691.61

Synonyms:
None

SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C(C(C4=CC=C(OC)C=C4)=CC5=C3C=CC=C5)O1)C6=C(C=CC=C6)C=C2C7=CC=C(C=C7)OC

Tpsa:
100.16

Logp:
9.3297

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0908361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₂₉F₃NO₅PS

Molecular Weight:
687.66

Synonyms:
None

SMILES:
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=CC(C)=CC(C)=C3)C=C4C=CC=CC4=C2C5=C(C(C6=CC(C)=CC(C)=C6)=CC7=C5C=CC=C7)O1

Tpsa:
81.7

Logp:
10.54618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4