CS-1152604

N-Methyl-3-(1H-pyrrol-1-yl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2137994-11-5

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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

C₁₁H₁₃ClN₂

Molecular Weight

208.69

Synonyms

None

SMILES

Cl.C=1C=CN(C1)C=2C=CC=C(C2)NC

Tpsa

16.96

Logp

2.9408

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57414
2137994-11-5 | N-methyl-3-(1H-pyrrol-1-yl)aniline hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-1152604

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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:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
Cl.C=1C=CN(C1)C=2C=CC=C(C2)NC

Tpsa:
16.96

Logp:
2.9408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
Cl.O=C1OCC(N1)(C)CN

Tpsa:
64.35

Logp:
-0.1346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1152606

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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:
C₈H₈ClN₃OS

Molecular Weight:
229.68

Synonyms:
None

SMILES:
Cl.O=C1C=2C=CC=CC2NC(=S)N1N

Tpsa:
63.81

Logp:
1.19469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1152607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₄O

Molecular Weight:
190.63

Synonyms:
None

SMILES:
Cl.OC1CNCC1N2N=NC=C2

Tpsa:
62.97

Logp:
-0.7949

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1