CS-1026823

Methyl 3-(piperidin-4-yl)-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 173150-62-4

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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

C₁₅H₁₈N₂O₂

Molecular Weight

258.32

Synonyms

None

SMILES

O=C(OC)C=1C=CC=2NC=C(C2C1)C3CCNCC3

Tpsa

54.12

Logp

2.4215

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV35214
173150-62-4 | methyl 3-(piperidin-4-yl)-1H-indole-5-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1026823

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2NC=C(C2C1)C3CCNCC3

Tpsa:
54.12

Logp:
2.4215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1026824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N=C1N=C(N)C=2C=C(N)C=CC12

Tpsa:
88.25

Logp:
0.31307

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1026825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O(C)C1=C2C(C[C@@H](O)CC2)=CC=C1

Tpsa:
29.46

Logp:
1.5448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=C1C=C(N)CC(=O)N1

Tpsa:
72.19

Logp:
-1.1245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0