CS-0550251

1-(Thiophen-3-ylmethyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1248389-97-0

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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

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

None

SMILES

C1CN(CC1N)CC2=CSC=C2

Tpsa

29.26

Logp

1.2811

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU84774
1248389-97-0 | 1-[(thiophen-3-yl)methyl]pyrrolidin-3-amine dihydrochloride
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-0550251

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
C1CN(CC1N)CC2=CSC=C2

Tpsa:
29.26

Logp:
1.2811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
1-(5-Bromo-3-methyl-2-pyridinyl)-4-piperidinol

SMILES:
CC1=CC(=CN=C1N2CCC(CC2)O)Br

Tpsa:
36.36

Logp:
2.11362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550253

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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:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
CCCCC(CC)C(=O)N1CCC(CC1)O

Tpsa:
40.54

Logp:
2.1861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₆

Molecular Weight:
251.19

Synonyms:
3-METHOXY-3-OXO-1-PROPENYL 4-NITROBENZENECARBOXYLATE

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)OC=CC(OC)=O

Tpsa:
95.74

Logp:
1.4383

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4