CS-0883173

(E)-4-Amino-2-methylbut-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 26806-03-1

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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

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

None

SMILES

OC/C(C)=C/CN

Tpsa

46.25

Logp

-0.1163

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0883173

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
OC/C(C)=C/CN

Tpsa:
46.25

Logp:
-0.1163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₂₈N₄

Molecular Weight:
612.72

Synonyms:
None

SMILES:
N#CC(C=C1)=CC=C1C(C=C2)=CC=C2C3=CC4=CC=CC=C4C=C3C5=CC=C(C6=NC(C7=CC=CC=C7)=NC(C8=CC=CC=C8)=N6)C=C5

Tpsa:
62.46

Logp:
10.8985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0883179

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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:
C₅₈H₃₆N₆

Molecular Weight:
816.95

Synonyms:
None

SMILES:
C1(N2C(C=CC=C3)=C3C4=C2C=CC=C4)=NC(N5C(C=CC=C6)=C6C7=C5C=CC=C7)=CC(C8=CC(N9C(C=CC=C%10)=C%10C%11=C9C=CC=C%11)=NC(N%12C(C=CC=C%13)=C%13C%14=C%12C=CC=C%14)=C8)=C1

Tpsa:
45.5

Logp:
14.532

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0883180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₆H₅₂N₆

Molecular Weight:
929.16

Synonyms:
None

SMILES:
CC(C=C1)=CC2=C1N(C3=C2C=C(C)C=C3)C4=CC(C5=CC(N6C(C=CC(C)=C7)=C7C8=C6C=CC(C)=C8)=NC(N9C(C=CC(C)=C%10)=C%10C%11=C9C=CC(C)=C%11)=C5)=CC(N%12C(C=CC(C)=C%13)=C%13C%14=C%12C=CC(C)=C%14)=N4

Tpsa:
45.5

Logp:
16.9994

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5