CS-0486381

Octahydro-1H-indole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1105694-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0486381-5g In Stock ₹ 2,46,755.04

CS-0486381 - 5g

₹ 2,46,755.04

In Stock

Quantity

1

Base Price: ₹ 2,46,755.04

GST (18%): ₹ 44,415.907

Total Price: ₹ 2,91,170.947

Purity

98%

MDL No

MFCD09936215

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

NC(=O)C1CC2CCCCC2N1

Tpsa

55.12

Logp

0.3924

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01A9A1
Octahydro-1H-indole-2-carboxamide
Aaron Chemicals LLC --
AV57101
1105694-34-5 | Octahydro-1H-indole-2-carboxamide
A2B Chem ₹ 36,961.92 - ₹ 1,19,356.20

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

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Img

ChemScene

CS-0486381

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Purity:
98%

MDL No:
MFCD09936215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
NC(=O)C1CC2CCCCC2N1

Tpsa:
55.12

Logp:
0.3924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486382

--


Purity:
98%

MDL No:
MFCD13196198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC1=C(C=CC=C1[N+]([O-])=O)N1CCCC1=O

Tpsa:
63.45

Logp:
2.03002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486383

--


Purity:
98%

MDL No:
MFCD06409379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=CC=C1F

Tpsa:
74.68

Logp:
1.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486384

--


Purity:
98%

MDL No:
MFCD08444674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃S

Molecular Weight:
261.39

Synonyms:
None

SMILES:
CCN1CCCC1CNC1=NC2=CC=CC=C2S1

Tpsa:
28.16

Logp:
3.1925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4