CS-0614083

tert-Butyl (3-cyano-4-methyl-1H-indol-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 289483-86-9

Select a Size

Pack Size SKU Availability Price
5g CS-0614083-5g In Stock ₹ 3,34,111.80

CS-0614083 - 5g

₹ 3,34,111.80

In Stock

Quantity

1

Base Price: ₹ 3,34,111.80

GST (18%): ₹ 60,140.124

Total Price: ₹ 3,94,251.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₂

Molecular Weight

271.31

Synonyms

None

SMILES

CC(C)(C)OC(NC(C1=C2C(C#N)=CN1)=CC=C2C)=O

Tpsa

77.91

Logp

3.695

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614083

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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:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(NC(C1=C2C(C#N)=CN1)=CC=C2C)=O

Tpsa:
77.91

Logp:
3.695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=CN=C1C)OCC

Tpsa:
77.52

Logp:
2.91372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CCS(C)=O

Tpsa:
92.7

Logp:
1.1346

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0614087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄N₂O₅

Molecular Weight:
442.55

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCN

Tpsa:
92.04

Logp:
3.3138

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
15