CS-0936970

N-Methylindoline-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1219363-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0936970-1g In Stock ₹ 1,23,291.96
5g CS-0936970-5g In Stock ₹ 3,42,838.92
10g CS-0936970-10g In Stock ₹ 5,05,146.24

CS-0936970 - 1g

₹ 1,23,291.96

In Stock

Quantity

1

Base Price: ₹ 1,23,291.96

GST (18%): ₹ 22,192.553

Total Price: ₹ 1,45,484.513

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

None

SMILES

Cl.O=C(NC)C1NC=2C=CC=CC2C1

Tpsa

41.13

Logp

1.191

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73281
1219363-16-2 | N-Methyl-2,3-dihydro-1H-indole-2-carboxamide hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

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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-0936970

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
Cl.O=C(NC)C1NC=2C=CC=CC2C1

Tpsa:
41.13

Logp:
1.191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0936971

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
Cl.O=C(O)C(N1C=CN=C1CC)C

Tpsa:
55.12

Logp:
1.5129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₈

Molecular Weight:
334.32

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=C(OC(C)(C)C)N1CC(N)CC1C(=O)OC

Tpsa:
156.46

Logp:
-0.3483

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0936973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
Cl.N=1OC(=NC1C=2C=CC=CC2)CCCN

Tpsa:
64.94

Logp:
2.0497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4