CS-0685936

tert-Butyl 4-(6-aminoindoline-1-carbonyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1086392-38-2

Select a Size

Pack Size SKU Availability Price
5g CS-0685936-5g In Stock ₹ 2,34,348.84

CS-0685936 - 5g

₹ 2,34,348.84

In Stock

Quantity

1

Base Price: ₹ 2,34,348.84

GST (18%): ₹ 42,182.791

Total Price: ₹ 2,76,531.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇N₃O₃

Molecular Weight

345.44

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCC3=C2C=C(C=C3)N

Tpsa

75.87

Logp

2.805

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07465
1086392-38-2 | tert-Butyl 4-(6-aminoindoline-1-carbonyl)piperidine-1-carboxylate
A2B Chem --

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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-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-0685936

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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:
C₁₉H₂₇N₃O₃

Molecular Weight:
345.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCC3=C2C=C(C=C3)N

Tpsa:
75.87

Logp:
2.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1COCCC1C(=O)N2CCC3=C2C=C(C=C3)N

Tpsa:
55.56

Logp:
1.5845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1CNCC1OC2=C(C=CC=N2)C(=O)O

Tpsa:
71.45

Logp:
0.5205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=CC=N2)C(=O)O

Tpsa:
88.96

Logp:
2.5581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3