CS-1148315

1-((1-Ethylpyrrolidin-3-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2097978-12-4

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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

C₁₀H₁₆N₄O

Molecular Weight

208.27

Synonyms

None

SMILES

O=CC=1N=NN(C1)CC2CN(CC)CC2

Tpsa

51.02

Logp

0.4324

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU80376
2097978-12-4 | 1-((1-ethylpyrrolidin-3-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde
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-1148315

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.27

Synonyms:
None

SMILES:
O=CC=1N=NN(C1)CC2CN(CC)CC2

Tpsa:
51.02

Logp:
0.4324

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1148316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
None

SMILES:
N#CC1=CC=C(OC)C(=C1)B2OC(C)CC(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148317

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OCC1=CNN=C1C=2C=CN=CC2

Tpsa:
61.8

Logp:
0.964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1148319

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OCC1(OCCC1)C2CC2

Tpsa:
29.46

Logp:
0.9379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2