CS-1005384

N2,N2,N5,N5-Tetramethyl-2,5-furandimethanamine

Manufacturer: ChemScene

CAS Number: 94167-82-5

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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

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

O1C(=CC=C1CN(C)C)CN(C)C

Tpsa

19.62

Logp

1.4028

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1005384

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O1C(=CC=C1CN(C)C)CN(C)C

Tpsa:
19.62

Logp:
1.4028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₆

Molecular Weight:
304.35

Synonyms:
None

SMILES:
N#CCC(=C1CCCC1)N2N=CC(=C2)C=3N=CN=C4NC=CC43

Tpsa:
83.18

Logp:
3.52018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₆OSi

Molecular Weight:
436.63

Synonyms:
None

SMILES:
C(OCC[Si](C)(C)C)N1C=2C(=C(N=CN2)C3=CN([C@@H](CC#N)C4CCCC4)N=C3)C=C1

Tpsa:
81.55

Logp:
5.25208

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1005387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₂O₄

Molecular Weight:
288.63

Synonyms:
None

SMILES:
O=C(OCC)C1=COC2=C(Cl)C(F)=C(F)C=C2C1=O

Tpsa:
56.51

Logp:
2.9013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2