CS-0457483

Ethyl 5-amino-1-benzyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 866838-03-1

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Purity

98%

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

CCOC(=O)C1=NN(CC2=CC=CC=C2)C(N)=C1

Tpsa

70.14

Logp

1.6903

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH55922
866838-03-1 | Ethyl 5-amino-1-benzyl-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0457483

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Purity:
98%

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:
CCOC(=O)C1=NN(CC2=CC=CC=C2)C(N)=C1

Tpsa:
70.14

Logp:
1.6903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457484

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Purity:
97%

MDL No:
MFCD16250717

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃Cl₂NO

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=C(OC(Cl)=N2)C2=CC=C1

Tpsa:
26.03

Logp:
3.1346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457485

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
4'-aminomethyl-biphenyl-2-carboxamide

SMILES:
Cl.NCC1=CC=C(C2=CC=CC=C2C(N)=O)C=C1

Tpsa:
69.11

Logp:
2.333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
4-[4-(1-pyrrolidinyl)-1-piperidinyl]benzenamine

SMILES:
NC1=CC=C(N2CCC(N3CCCC3)CC2)C=C1

Tpsa:
32.5

Logp:
2.3334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2