CS-0532140

Ethyl 4-amino-3,5-dimethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 100818-55-1

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

4-Amino-3,5-dimethyl-pyrrol-2-carbonsaeure-aethylester

SMILES

O=C(C1=C(C)C(N)=C(C)N1)OCC

Tpsa

68.11

Logp

1.39044

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0532140

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
4-Amino-3,5-dimethyl-pyrrol-2-carbonsaeure-aethylester

SMILES:
O=C(C1=C(C)C(N)=C(C)N1)OCC

Tpsa:
68.11

Logp:
1.39044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532141

--


Purity:
98%

MDL No:
MFCD28733899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃

Molecular Weight:
259.45

Synonyms:
None

SMILES:
FC1=C(C(F)F)C(Br)=CC=C1Cl

Tpsa:
0

Logp:
4.1792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-AMINO-6-METHOXY 1H-INDAZOLE

SMILES:
NC1=CC(OC)=CC2=C1C=NN2

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532143

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂BClO₃

Molecular Weight:
344.64

Synonyms:
2-{3-[(3-chlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=CC(Cl)=C3)=C2)O1

Tpsa:
27.69

Logp:
4.2182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4