CS-0291575

Octahydro-1h-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1306606-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0291575-5g In Stock ₹ 2,93,214.12

CS-0291575 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

95%

MDL No

None

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

O=C(C1CNC2CCCCC12)N

Tpsa

55.12

Logp

0.2499

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0291575

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C(C1CNC2CCCCC12)N

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291576

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
O=C(C1CNCC(C(F)(F)F)O1)O

Tpsa:
58.56

Logp:
-0.0097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291577

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(C1CNCC(C)C1)N

Tpsa:
55.12

Logp:
-0.2827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
Methyl 5-(4-methylphenyl)piperidine-3-carboxylate

SMILES:
O=C(C1CNCC(C2=CC=C(C)C=C2)C1)OC

Tpsa:
38.33

Logp:
1.86112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2