CS-0363499

1-(3-Chloropropyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 89850-53-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClN

Molecular Weight

143.61

Synonyms

None

SMILES

C1=CN(C=C1)CCCCl

Tpsa

4.93

Logp

2.117

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL35837
89850-53-3 | 1-(3-chloropropyl)-1H-pyrrole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN

Molecular Weight:
143.61

Synonyms:
None

SMILES:
C1=CN(C=C1)CCCCl

Tpsa:
4.93

Logp:
2.117

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363500

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₂

Molecular Weight:
291.73

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCC(CC3)C(=O)O)Cl

Tpsa:
66.32

Logp:
2.5842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
1-(3-Hydroxy-1-benzothiophen-2-yl)ethanone

SMILES:
CC(=O)C1=C(C2=CC=CC=C2S1)O

Tpsa:
37.3

Logp:
2.8095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363502

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE

SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C

Tpsa:
66.22

Logp:
2.34962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3