CS-0145482

5-(tert-Butyl) 3-ethyl (R)-6-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2171134-55-5

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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

C₁₅H₂₃N₃O₄

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)[C@H](C)C2)OCC

Tpsa

84.52

Logp

2.2681

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0145482

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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:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)[C@H](C)C2)OCC

Tpsa:
84.52

Logp:
2.2681

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0145483

--


Purity:
98%

MDL No:
MFCD11041260

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
None

SMILES:
O=C(N1[C@H](C(C)(C)C)OC[C@@H]1C(OC)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
2.1675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0145484

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆BFN₂O₂

Molecular Weight:
226.06

Synonyms:
1-(fluoromethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)OB(C2=CN(CF)N=C2)OC1(C)C

Tpsa:
36.28

Logp:
1.1093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0145485

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Purity:
98%

MDL No:
MFCD26383581

Storage:
4°C

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

Molecular Formula:
C₃H₃Br₂N₃

Molecular Weight:
240.88

Synonyms:
4,5-dibromo-2-methyl-triazole

SMILES:
CN1N=C(Br)C(Br)=N1

Tpsa:
30.71

Logp:
1.3401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0