CS-0543736

N-isobutyl-N-(1-methyl-1H-pyrazole-4-carbonyl)glycine

Manufacturer: ChemScene

CAS Number: 1458530-17-0

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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

C₁₁H₁₇N₃O₃

Molecular Weight

239.27

Synonyms

None

SMILES

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

Tpsa

75.43

Logp

0.6029

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0543736

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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:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

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

Tpsa:
75.43

Logp:
0.6029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
D-Tpi(for)-oh hcl

SMILES:
C1[C@@H](NCC2=C1C3=CC=CC=C3N2C=O)C(=O)O.Cl

Tpsa:
71.33

Logp:
1.2003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543739

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
6-Bromo-1H-pyrido[2,3-d]pyrimidine-2,4-dione

SMILES:
O=C1NC2=NC=C(Br)C=C2C(N1)=O

Tpsa:
78.61

Logp:
0.3739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
methyl({1-[(oxan-4-yl)methyl]-1h-pyrazol-4-yl}methyl)amine

SMILES:
CNCC1=CN(N=C1)CC2CCOCC2

Tpsa:
39.08

Logp:
1.0291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4