CS-1029090

Ethyl 1-(3-(aminomethyl)phenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1795772-32-5

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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

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

O=C(OCC)C1=NN(C=C1)C2=CC=CC(=C2)CN

Tpsa

70.14

Logp

1.5077

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW14036
1795772-32-5 | ethyl 1-[3-(aminomethyl)phenyl]-1H-pyrazole-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1029090

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=C1)C2=CC=CC(=C2)CN

Tpsa:
70.14

Logp:
1.5077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C2N=CC(Br)=CN21

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029093

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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:
C₁₄H₁₂N₄OS

Molecular Weight:
284.34

Synonyms:
None

SMILES:
S=C1C=CC(=NN1)N2N=C(C=C2)C=3C=CC(OC)=CC3

Tpsa:
55.73

Logp:
3.00049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
O=S(=O)(O)NC1=CN=C(OCC=2C=CC=CC2)C=C1

Tpsa:
88.52

Logp:
1.8753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5