CS-0763712

Ethyl 4-(Aminomethyl)-1-cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 465515-33-7

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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

C₁₃H₂₁ClN₂O₂

Molecular Weight

272.77

Synonyms

None

SMILES

Cl.CCOC(=O)C1=C(C)N(C2CC2)C(C)=C1CN

Tpsa

57.25

Logp

2.49704

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18858
465515-33-7 | ETHYL 4-(AMINOMETHYL)-1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE HYDROCHLORIDE
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-0763712

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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:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=C(C)N(C2CC2)C(C)=C1CN

Tpsa:
57.25

Logp:
2.49704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763713

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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:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
ClCC1=NN=C(O1)C1=CC=C2C=CC=CC2=C1

Tpsa:
38.92

Logp:
3.6286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763715

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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:
C₈H₇F₃O₃S

Molecular Weight:
240.20

Synonyms:
None

SMILES:
CC1=CC=CC(OS(=O)(=O)C(F)(F)F)=C1

Tpsa:
43.37

Logp:
2.22342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763716

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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:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1C=C(C=O)C(=N1)C1=CC=CC=C1

Tpsa:
34.89

Logp:
3.66022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3