CS-0340841

3-Aminomethyl-1,3-dihydro-indol-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1187931-73-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0340841-250mg In Stock ₹ 1,17,388.32

CS-0340841 - 250mg

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

NCC1C2=CC=CC=C2NC1=O.Cl

Tpsa

55.12

Logp

1.1028

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE16730
1187931-73-2 | 3-Aminomethyl-1,3-dihydro-indol-2-one hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340841

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NCC1C2=CC=CC=C2NC1=O.Cl

Tpsa:
55.12

Logp:
1.1028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1

Tpsa:
52.32

Logp:
2.4196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl trans-2-methyl-piperidine-3-carboxylate

SMILES:
O=C([C@@H]1[C@@H](C)NCCC1)OC

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)N=CC(N)=C1C

Tpsa:
76.21

Logp:
1.32382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1