CS-0544420

N-((1-isobutyl-1H-pyrazol-4-yl)methyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1330751-19-3

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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

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

COCCNCC1=CN(CC(C)C)N=C1

Tpsa

39.08

Logp

1.2751

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BU77933
1330751-19-3 | 2-methoxy-N-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]ethanamine
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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Show Difference

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ChemScene

CS-0544420

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
COCCNCC1=CN(CC(C)C)N=C1

Tpsa:
39.08

Logp:
1.2751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0544421

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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:
C₂₀H₁₅BrN₂O

Molecular Weight:
379.25

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C=C2)C3=CC=C(CC4=CC=CC=C4)C=C3N1

Tpsa:
37.79

Logp:
4.6721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544422

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1=CNC(=O)C(=C1)/C(=N/O)/N

Tpsa:
91.47

Logp:
-0.5306

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0544424

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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:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
5-(3-methoxybenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

SMILES:
COC1=CC=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32

Tpsa:
58.64

Logp:
2.6842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2