CS-1098057

Ethyl 3-(acetylamino)-5-bromo-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1017802-87-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN₃O₃

Molecular Weight

276.09

Synonyms

None

SMILES

O=C(C1=C(Br)NN=C1NC(C)=O)OCC

Tpsa

84.08

Logp

1.3073

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD38206
1017802-87-7 | Ethyl 3-acetamido-5-bromo-1H-pyrazole-4-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1098057

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₃

Molecular Weight:
276.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)NN=C1NC(C)=O)OCC

Tpsa:
84.08

Logp:
1.3073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1098058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C1=C2NCCCN2N=C1Br)O

Tpsa:
67.15

Logp:
1.1594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
O=C(C1=C2NCCCN2N=C1Br)OC

Tpsa:
56.15

Logp:
1.2478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
O=C(C1=C(NCC2)N2N=C1Br)OCC

Tpsa:
56.15

Logp:
1.2478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2