CS-0719061

tert-Butyl 4-(6-cyano-1H-indol-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1637781-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0719061-5g In Stock ₹ 94,116.00

CS-0719061 - 5g

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁N₃O₂

Molecular Weight

323.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(=CC1)C1=CNC2=CC(=CC=C12)C#N

Tpsa

69.12

Logp

4.06378

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW49167
1637781-57-7 | tert-Butyl 4-(6-cyano-1H-indol-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0719061

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C1=CNC2=CC(=CC=C12)C#N

Tpsa:
69.12

Logp:
4.06378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNS

Molecular Weight:
244.15

Synonyms:
None

SMILES:
CC1CNC2=CC(Br)=CC=C2S1

Tpsa:
12.03

Logp:
3.3552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C1=CC=C2C=CNC2=C1

Tpsa:
20.72

Logp:
3.57544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
FC1=CC=C2NC=C(CN3CCOCC3)C2=C1

Tpsa:
28.26

Logp:
2.1392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2