CS-0648419

(1-Ethyl-1H-pyrrol-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803590-59-1

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Purity

98%

MDL No

MFCD28064236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₂

Molecular Weight

160.64

Synonyms

None

SMILES

NCC1=CN(CC)C=C1.[H]Cl

Tpsa

30.95

Logp

1.3885

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10191
1803590-59-1 | (1-Ethyl-1h-pyrrol-3-yl)methanamine hydrochloride
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0648419

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Purity:
98%

MDL No:
MFCD28064236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
NCC1=CN(CC)C=C1.[H]Cl

Tpsa:
30.95

Logp:
1.3885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648420

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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:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=S(C(N1C)=CC2=C1C=CC=C2)(Cl)=O

Tpsa:
39.07

Logp:
2.1058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648421

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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:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
None

SMILES:
NC1=NC=CC(F)=C1C.Cl

Tpsa:
38.91

Logp:
1.53312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648422

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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:
C₁₅H₁₂ClNO₅S₂

Molecular Weight:
385.84

Synonyms:
None

SMILES:
O=S(C(N1S(=O)(C2=CC=CC=C2)=O)=CC3=C1C=C(OC)C=C3)(Cl)=O

Tpsa:
82.44

Logp:
2.8144

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4