CS-0359945

4-((1,5-Dimethyl-1H-pyrazol-3-yl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 897354-98-2

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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

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

None

SMILES

O=C(O)CCC(NC1=NN(C)C(C)=C1)=O

Tpsa

84.22

Logp

0.53182

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0359945

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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:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(O)CCC(NC1=NN(C)C(C)=C1)=O

Tpsa:
84.22

Logp:
0.53182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
4-(1H-imidazol-1-ylmethyl)-3-methyl-1,2-oxazole-5-carboxylic acid

SMILES:
CC1=NOC(=C1CN2C=CN=C2)C(=O)O

Tpsa:
81.15

Logp:
0.92602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
4-[(1-Methyl-1H-indazol-3-yl)amino]-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=NN(C)C2=C1C=CC=C2)=O

Tpsa:
84.22

Logp:
1.3766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359948

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
N-(2-Boc-amino-ethyl)-succinamic acid

SMILES:
CC(C)(OC(NCCNC(CCC(O)=O)=O)=O)C

Tpsa:
104.73

Logp:
0.4921

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6