CS-0433270

1-(5-Amino-3-phenyl-1H-pyrazol-1-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 2761546-37-4

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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

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

CC(C)(C)C(N1N=C(C2=CC=CC=C2)C=C1N)=O

Tpsa

60.91

Logp

2.8186

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0433270

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)C(N1N=C(C2=CC=CC=C2)C=C1N)=O

Tpsa:
60.91

Logp:
2.8186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433272

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
Propanedioic acid, 2-(4-methoxyphenyl)-, 1-methyl ester

SMILES:
O=C(OC)C(C1=CC=C(OC)C=C1)C(O)=O

Tpsa:
72.83

Logp:
1.0364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0433273

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Purity:
95%

MDL No:
MFCD01318277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
N-Boc-4-aminomethyl-L-phenylalanine

SMILES:
O=C(O)[C@H](CC1=CC=C(CN)C=C1)NC(OC(C)(C)C)=O

Tpsa:
101.65

Logp:
1.6657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0433274

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
Phenyl-2-pyrrolidinyl-Methanone HCl

SMILES:
O=C(C1=CC=CC=C1)C2NCCC2.[H]Cl

Tpsa:
29.1

Logp:
2.0431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2