CS-0778568

(4-Isopropylpyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1466688-33-4

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Purity

98%

MDL No

MFCD28968148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

None

SMILES

CC(C)C1=C(C=NC=C1)CN

Tpsa

38.91

Logp

1.6637

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT20161
1466688-33-4 | (4-propan-2-ylpyridin-3-yl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-0778568

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Purity:
98%

MDL No:
MFCD28968148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(C)C1=C(C=NC=C1)CN

Tpsa:
38.91

Logp:
1.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778569

--


Purity:
98%

MDL No:
MFCD28246235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1N(C2)CC32COC3

Tpsa:
79.4

Logp:
1.30308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778570

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Purity:
98%

MDL No:
MFCD28505839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.3458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0778571

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Purity:
98%

MDL No:
MFCD28968118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1CC(C1)CSC2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.0125

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3