CS-1055405

Ethyl 3-bromo-1-propyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1707602-96-7

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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

C₉H₁₃BrN₂O₂

Molecular Weight

261.12

Synonyms

None

SMILES

O=C(OCC)C1=CN(N=C1Br)CCC

Tpsa

44.12

Logp

2.2323

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA51294
1707602-96-7 | Ethyl 3-bromo-1-propyl-1H-pyrazole-4-carboxylate
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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ChemScene

CS-1055405

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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:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(N=C1Br)CCC

Tpsa:
44.12

Logp:
2.2323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1055406

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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:
C₁₀H₁₁ClF₂N₄

Molecular Weight:
260.67

Synonyms:
None

SMILES:
FC(F)C1=NC=2C(Cl)=NC=NC2N1CC(C)C

Tpsa:
43.6

Logp:
3.0733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055407

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@]2([C@](CN1C(OC(C)(C)C)=O)(OC(C)(C)O2)[H])[H]

Tpsa:
68.23

Logp:
1.1181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055408

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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:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
None

SMILES:
O=C1OCCCC1=O

Tpsa:
43.37

Logp:
-0.1075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0