CS-0337768

1-(2,5-Dimethylbenzyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1338691-09-0

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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

C₁₄H₁₇N₃O₃

Molecular Weight

275.30

Synonyms

None

SMILES

O=C(C1=C(COC)N(CC2=CC(C)=CC=C2C)N=N1)O

Tpsa

77.24

Logp

1.78784

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0337768

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(C1=C(COC)N(CC2=CC(C)=CC=C2C)N=N1)O

Tpsa:
77.24

Logp:
1.78784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
t-Butyl 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]piperazine-1-carboxylate

SMILES:
O=C(N1CCN(CC(C2=CC=C(OCO3)C3=C2)=O)CC1)OC(C)(C)C

Tpsa:
68.31

Logp:
2.1507

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₃N₂O

Molecular Weight:
243.52

Synonyms:
2,2,2-Trichloro-1-(1,5-dimethyl-1H-pyrazol-4-yl)ethanol

SMILES:
CC1=C(C=NN1C)C(C(Cl)(Cl)Cl)O

Tpsa:
38.05

Logp:
2.13212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
Acetic acid, 2,2'-(1,2-hydrazinediyl)bis-, 1,1'-dimethyl ester

SMILES:
O=C(OC)CNNCC(OC)=O

Tpsa:
76.66

Logp:
-1.5734

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5