CS-0942199

Methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1303890-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0942199-5g In Stock ₹ 2,63,439.24

CS-0942199 - 5g

₹ 2,63,439.24

In Stock

Quantity

1

Base Price: ₹ 2,63,439.24

GST (18%): ₹ 47,419.063

Total Price: ₹ 3,10,858.303

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(OC)C=1C=CC=2NC=C(C2C1)C3=CCNCC3

Tpsa

54.12

Logp

2.3312

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV35212
1303890-16-5 | methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate
A2B Chem --

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-0942199

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2NC=C(C2C1)C3=CCNCC3

Tpsa:
54.12

Logp:
2.3312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942200

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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:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
N=1C=NN(C1)C2=CN=C(OC)C(N)=C2

Tpsa:
78.85

Logp:
0.2531

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942201

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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:
C₇H₇BrFNO₃S

Molecular Weight:
284.10

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(Br)=CC(F)=C1OC

Tpsa:
69.39

Logp:
1.2442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942202

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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:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
N#CC(C=1C=NC=CC1)N(C(=O)OC(C)(C)C)CC

Tpsa:
66.22

Logp:
2.90328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3