CS-0731884

(S)-tert-Butyl (1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 915375-33-6

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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

C₁₃H₁₈N₄O₂

Molecular Weight

262.31

Synonyms

None

SMILES

C[C@H](NC(=O)OC(C)(C)C)C1=NN=C2C=CC=CN12

Tpsa

68.52

Logp

2.315

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD07201
915375-33-6 | (S)-tert-Butyl (1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0731884

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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:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C[C@H](NC(=O)OC(C)(C)C)C1=NN=C2C=CC=CN12

Tpsa:
68.52

Logp:
2.315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
NC1=CC=CC2=C(I)N=CC=C12

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0731886

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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:
C₆H₃BrN₂Se

Molecular Weight:
261.97

Synonyms:
None

SMILES:
BrC1=CC2=N[Se]N=C2C=C1

Tpsa:
25.78

Logp:
1.4493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0731887

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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:
C₆H₂BrN₃O₂Se

Molecular Weight:
306.96

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Br)C=CC2=N[Se]N=C12

Tpsa:
68.92

Logp:
1.3575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1