CS-0471690

Tert-butyl 4-methyl-3,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2351929-09-2

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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

C₁₁H₁₈N₄O₂

Molecular Weight

238.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(C)C2=C(N=NN2)CC1

Tpsa

71.11

Logp

1.6589

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57355
2351929-09-2 | tert-butyl 4-methyl-3,4,6,7-tetrahydrotriazolo[4,5-c]pyridine-5-carboxylate
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-0471690

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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:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)C2=C(N=NN2)CC1

Tpsa:
71.11

Logp:
1.6589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471691

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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:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
OC(=O)CN1C2=C(CN(C)CC2)N=N1

Tpsa:
71.25

Logp:
-0.6494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471692

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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:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=C(N=N1)CN(C)CC2

Tpsa:
60.25

Logp:
-0.1709

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471693

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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:
C₁₇H₂₇BN₂O₃

Molecular Weight:
318.22

Synonyms:
None

SMILES:
O1CCC(CC1)C2C(=C3N(CCC3)N=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
45.51

Logp:
2.0225

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2