CS-0440419

Diethyl 2-((1H-benzo[d][1,2,3]triazol-1-yl)imino)malonate

Manufacturer: ChemScene

CAS Number: 100796-79-0

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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

C₁₃H₁₄N₄O₄

Molecular Weight

290.27

Synonyms

Diethyl (benzotriazol-1-YL)iminomalonate

SMILES

CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC

Tpsa

95.67

Logp

0.7616

H Acceptors

8

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0440419

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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:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
Diethyl (benzotriazol-1-YL)iminomalonate

SMILES:
CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC

Tpsa:
95.67

Logp:
0.7616

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0440420

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
methyl 4-tert-butylcyclohex-1-enecarboxylate

SMILES:
CC(C)(OC(NC1C=CC(C(OC)=O)C1)=O)C

Tpsa:
64.63

Logp:
1.6288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440421

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C2(CC2)C(=O)O

Tpsa:
50.19

Logp:
1.50622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440422

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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:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
5-CHLORO-2-METHYL-PYRIDINE-4-CARBALDEHYDE

SMILES:
CC1=CC(=C(C=N1)Cl)C=O

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1