CS-1027759

1-Cyclobutyl-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1781130-44-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

O=CC=1N=NN(C1)C2CCC2

Tpsa

47.78

Logp

0.8156

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47742
1781130-44-6 | 1-cyclobutyl-1H-1,2,3-triazole-4-carbaldehyde
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

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-1027759

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=CC=1N=NN(C1)C2CCC2

Tpsa:
47.78

Logp:
0.8156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂O₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(Br)C=C2)CC(F)(F)C1

Tpsa:
37.3

Logp:
3.2006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(O)C=CC2N=C1C

Tpsa:
70.42

Logp:
1.94702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1027762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N=1N=C(OC1CC)C2OCCNC2

Tpsa:
60.18

Logp:
0.2929

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2