CS-0434176

Ethyl 5,7-dichloro-3-isopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2760415-25-4

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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

C₁₂H₁₃Cl₂N₃O₂

Molecular Weight

302.16

Synonyms

None

SMILES

O=C(C1=NN2C(Cl)=CC(Cl)=NC2=C1C(C)C)OCC

Tpsa

56.49

Logp

3.3362

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0434176

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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:
C₁₂H₁₃Cl₂N₃O₂

Molecular Weight:
302.16

Synonyms:
None

SMILES:
O=C(C1=NN2C(Cl)=CC(Cl)=NC2=C1C(C)C)OCC

Tpsa:
56.49

Logp:
3.3362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434179

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
tert-butyl ((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate(WXG01711)

SMILES:
O=C(OC(C)(C)C)N[C@H](C=O)C[C@H]1C(NCC1)=O

Tpsa:
84.5

Logp:
0.6048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0434180

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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:
C₁₅H₂₁ClN₂O₃

Molecular Weight:
312.79

Synonyms:
None

SMILES:
O=C(COCC1=CC=CC=C1)[C@@H](N)C[C@H]2C(NCC2)=O.Cl

Tpsa:
81.42

Logp:
1.0476

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0434182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
None

SMILES:
CC(C1=NC2=C(F)C=C(Br)C=C2N1C(C)C)=O

Tpsa:
34.89

Logp:
3.7214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2