CS-0494957

3-(3-Amino-1-methyl-1H-pyrazol-5-yl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2380268-06-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

NC1C=C(N(C)N=1)C2(O)COC2

Tpsa

73.3

Logp

-0.7799

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58619
2380268-06-2 | 3-(3-Amino-1-methyl-1H-pyrazol-5-yl)oxetan-3-ol
A2B Chem --

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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-0494957

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
NC1C=C(N(C)N=1)C2(O)COC2

Tpsa:
73.3

Logp:
-0.7799

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
BrC1C=C(N(C)N=1)C2(OC)COC2

Tpsa:
36.28

Logp:
1.0545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494959

--


Purity:
98%

MDL No:
MFCD29907071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N1C=C(C=N1)C2CCC2

Tpsa:
28.68

Logp:
1.6772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494960

--


Purity:
98%

MDL No:
MFCD27997509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
None

SMILES:
C[C@H]1[C@@H](O)COC1

Tpsa:
29.46

Logp:
0.0136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0