CS-0763963

1-[1-(1H-1,2,3-Benzotriazol-1-Yl)butyl]pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 301168-85-4

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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

C₁₄H₁₈N₄O

Molecular Weight

258.32

Synonyms

None

SMILES

CCCC(N1CCCC1=O)N1N=NC2=CC=CC=C12

Tpsa

51.02

Logp

2.3524

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX72464
301168-85-4 | 1-[1-(1H-1,2,3-Benzotriazol-1-yl)butyl]pyrrolidin-2-one
A2B Chem ₹ 65,795.64

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-0763963

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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:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CCCC(N1CCCC1=O)N1N=NC2=CC=CC=C12

Tpsa:
51.02

Logp:
2.3524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C)C(N1N=NC2=CC=CC=C12)N1CCCCC1

Tpsa:
33.95

Logp:
3.0718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
ClC1=C(NCN2N=NC3=CC=CC=C23)C=CC=C1

Tpsa:
42.74

Logp:
3.1543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
C(N1N=NC2=CC=CC=C12)C1=CC2=CC=CC=C2C=C1

Tpsa:
30.71

Logp:
3.6328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2