CS-0008396

(1-(4-Methoxybenzyl)-1H-1,2,3-triazol-4-yl)methanamine compound with (1-(4-methoxybenzyl)-1H-1,2,3-triazol-5-yl)methanamine(1:1)

Manufacturer: ChemScene

CAS Number: None

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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

C₂₂H₂₈N₈O₂

Molecular Weight

436.51

Synonyms

None

SMILES

NCC1=CN=NN1CC2=CC=C(OC)C=C2.NCC3=CN(CC4=CC=C(OC)C=C4)N=N3

Tpsa

131.92

Logp

1.5874

H Acceptors

10

H Donors

2

Rotatable Bonds

8

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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

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Img

ChemScene

CS-0008396

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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:
C₂₂H₂₈N₈O₂

Molecular Weight:
436.51

Synonyms:
None

SMILES:
NCC1=CN=NN1CC2=CC=C(OC)C=C2.NCC3=CN(CC4=CC=C(OC)C=C4)N=N3

Tpsa:
131.92

Logp:
1.5874

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0008397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(C1C2OC(C(C)=O)=C1)C3=C(C2=O)C=CC=C3

Tpsa:
60.44

Logp:
1.5535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0008399

--


Purity:
98%

MDL No:
MFCD22666388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉ClN₂O₂S

Molecular Weight:
408.99

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C2=CC=C(CNCC(C)C)C=C2)(N3CCCC3)=O.Cl

Tpsa:
49.41

Logp:
4.3055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0008403

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Purity:
98%

MDL No:
MFCD00004067

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O

Molecular Weight:
144.17

Synonyms:
None

SMILES:
OC1=CC=C2C=CC=CC2=C1

Tpsa:
20.23

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0