CS-1139915

2-(4-Hydroxy-1H-pyrazol-1-yl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 2098008-42-3

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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

O=C(N(C)C)CN1N=CC(O)=C1

Tpsa

58.36

Logp

-0.3231

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU79398
2098008-42-3 | 2-(4-Hydroxy-1h-pyrazol-1-yl)-n,n-dimethylacetamide
A2B Chem ₹ 58,950.84

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-1139915

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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:
O=C(N(C)C)CN1N=CC(O)=C1

Tpsa:
58.36

Logp:
-0.3231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₅S

Molecular Weight:
320.27

Synonyms:
None

SMILES:
O=C1OCC(=O)N1CCNS(=O)(=O)C2=CC=C(F)C(F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C(NC(C=1SC=CC1)C2=CSC=C2)C

Tpsa:
29.1

Logp:
3.0351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Br

Molecular Weight:
201.11

Synonyms:
None

SMILES:
C(Br)[C@H]1[C@@]2(CC[C@](C1)(C=C2)[H])[H]

Tpsa:
0

Logp:
2.9836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1