CS-1000666

N,N-Dimethyl-1-(5N,N-Dimethyl-1-(5-Methylpyridin-3-Yl)Methanaminemethylpyridin-3-Yl)Methanamine

Manufacturer: ChemScene

CAS Number: 1199776-74-3

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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

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

None

SMILES

N=1C=C(C=C(C1)CN(C)C)C

Tpsa

16.13

Logp

1.45162

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44908
1199776-74-3 |
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-1000666

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
N=1C=C(C=C(C1)CN(C)C)C

Tpsa:
16.13

Logp:
1.45162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000667

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₀N₆O₁₄S₂

Molecular Weight:
951.03

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@H]3C[C@@H](C(NC4=CC(C(=O)N5[C@@]([C@@H]([C@@H](C)O)C(O)=O)([C@@H](C)C(S[C@H]6C[C@@H](C(NC7=CC(C(O)=O)=CC=C7)=O)NC6)=C5C(O)=O)[H])=CC=C4)=O)NC3)[H]

Tpsa:
312.54

Logp:
1.8814

H Acceptors:
14

H Donors:
10

Rotatable Bonds:
16

Img

ChemScene

CS-1000668

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₈N₆O₁₃S₂

Molecular Weight:
933.01

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(C(=O)C4=CC(NC(=O)[C@@H]5C[C@H](SC6=C(C(O)=O)N7[C@]([C@H]6C)([C@@]([C@@H](C)O)(C7=O)[H])[H])CN5)=CC=C4)[C@H](C(NC8=CC(C(O)=O)=CC=C8)=O)C3)[H]

Tpsa:
283.52

Logp:
2.0494

H Acceptors:
13

H Donors:
8

Rotatable Bonds:
14

Img

ChemScene

CS-1000669

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₅S

Molecular Weight:
375.40

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(=C1OC)C)CS(=O)C2=NC=3C=C(OC)C=CC3N2

Tpsa:
114.4

Logp:
2.28952

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6