CS-0744295

Methyl 3-(4-bromo-3-nitro-1H-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1006994-38-2

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Purity

98%

MDL No

MFCD08559106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN₃O₄

Molecular Weight

278.06

Synonyms

None

SMILES

COC(=O)CCN1C=C(Br)C(=N1)[N+]([O-])=O

Tpsa

87.26

Logp

1.1169

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ06260
1006994-38-2 | methyl 3-(4-bromo-3-nitro-1H-pyrazol-1-yl)propanoate
A2B Chem --

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-0744295

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Purity:
98%

MDL No:
MFCD08559106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₄

Molecular Weight:
278.06

Synonyms:
None

SMILES:
COC(=O)CCN1C=C(Br)C(=N1)[N+]([O-])=O

Tpsa:
87.26

Logp:
1.1169

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744296

--


Purity:
98%

MDL No:
MFCD09473457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NS(=O)(=O)N1)C1CC1

Tpsa:
84.83

Logp:
-0.2577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744297

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Purity:
98%

MDL No:
MFCD09473547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCN1C=C(C(=O)OC)C(C)=N1

Tpsa:
44.12

Logp:
0.99802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744298

--


Purity:
98%

MDL No:
MFCD09473358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCOC(=O)C(CC)N1C=CC=N1

Tpsa:
44.12

Logp:
1.3973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4