CS-1164252

Methyl 4-bromo-1-(cyclobutylmethyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1707398-78-4

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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

C₁₀H₁₃BrN₂O₂

Molecular Weight

273.13

Synonyms

None

SMILES

O=C(OC)C1=NN(C=C1Br)CC2CCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BX63640
1707398-78-4 | Methyl 4-bromo-1-(cyclobutylmethyl)-1H-pyrazole-3-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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Img

ChemScene

CS-1164252

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1Br)CC2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164253

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(N)C(OC1CNCCC1)C2=CC=C(OC)C(OC)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
O=S(=O)(C=1C=NN(C1N)CCO)C

Tpsa:
98.21

Logp:
-1.1389

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
N=C(N)C=1SC(=NC1C2CC2)C

Tpsa:
62.76

Logp:
1.61299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2