BA17669

2097068-69-2 | 1-Methyl-1H-indol-5-ylaminehydrochloride

Manufacturer: A2B Chem

CAS Number: 2097068-69-2

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

Catalog Number

BA17669

Chemical Name

1-Methyl-1H-indol-5-ylaminehydrochloride

Cas Number

2097068-69-2

Molecular Formula

C9H11ClN2

Molecular Weight

182.65

Mdl Number

MFCD30735850

Smiles

Nc1ccc2c(c1)ccn2C.Cl

Other Options

Image Product Name Manufacturer Price Range
50-214-7582
eMolecules​ 1-Methyl-1H-indol-5-ylamine hydrochloride | 2097068-69-2 | MFCD30735850 | 5g
eMolecules​ ₹ 12,342.89
CS-0341113
1-Methyl-1H-indol-5-ylamine hydrochloride
ChemScene ₹ 12,235.08 - ₹ 47,143.56

Related Products

Img

A2B Chem

BA18326

--

Img

A2B Chem

BA40163

--

Img

A2B Chem

BA39145

--

Img

A2B Chem

BA18022

--

Img

A2B Chem

BA39392

--

Img

A2B Chem

BA05707

--

Img

A2B Chem

BA20797

--

Img

A2B Chem

BA12553

--

Compare Similar Items

Show Difference

Img

A2B Chem

BA17669

--


Catalog Number:
BA17669

Chemical Name:
1-Methyl-1H-indol-5-ylaminehydrochloride

Cas Number:
2097068-69-2

Molecular Formula:
C9H11ClN2

Molecular Weight:
182.65

Mdl Number:
MFCD30735850

Smiles:
Nc1ccc2c(c1)ccn2C.Cl

Img

A2B Chem

BA17670

--


Catalog Number:
BA17670

Chemical Name:
4-(5-Bromo-pyrimidin-2-yl)-buta-2,3-dienoicacid

Cas Number:
2097068-70-5

Molecular Formula:
C8H5BrN2O2

Molecular Weight:
241.0415

Mdl Number:
MFCD30735883

Smiles:
OC(=O)C=C=Cc1ncc(cn1)Br

Img

A2B Chem

BA17671

--


Catalog Number:
BA17671

Chemical Name:
1,3-Bis-(1-benzyl-4-trifluoromethyl-piperidin-4-yl)-urea

Cas Number:
2097068-72-7

Molecular Formula:
C27H32F6N4O

Molecular Weight:
542.5596

Mdl Number:
MFCD30344698

Smiles:
O=C(NC1(CCN(CC1)Cc1ccccc1)C(F)(F)F)NC1(CCN(CC1)Cc1ccccc1)C(F)(F)F

Img

A2B Chem

BA17672

--


Catalog Number:
BA17672

Chemical Name:
2-(4-Dimethoxymethyl-2-nitro-phenyl)-malonicaciddimethylester

Cas Number:
2097068-74-9

Molecular Formula:
C14H17NO8

Molecular Weight:
327.2867

Mdl Number:
MFCD30735811

Smiles:
COC(=O)C(c1ccc(cc1[N+](=O)[O-])C(OC)OC)C(=O)OC