CS-0117638

N-((1,2,5-Trimethyl-1h-pyrrol-3-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1243583-45-0

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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

C₁₁H₂₀N₂

Molecular Weight

180.29

Synonyms

None

SMILES

CC(NCC1=C(C)N(C)C(C)=C1)C

Tpsa

16.96

Logp

2.13994

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99067
1243583-45-0 | N-((1,2,5-trimethyl-1H-pyrrol-3-yl)methyl)propan-2-amine
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-0117638

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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:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
CC(NCC1=C(C)N(C)C(C)=C1)C

Tpsa:
16.96

Logp:
2.13994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
COCCNCC1=C(C)N(C)C(C)=C1

Tpsa:
26.19

Logp:
1.37794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
CNCC1=C(C)N(CC2OCCC2)C(C)=C1

Tpsa:
26.19

Logp:
2.00334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CNCC1=C(C)N(C2=CC=CC=C2OC)C(C)=C1

Tpsa:
26.19

Logp:
2.82214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4