CS-0952795

1-(Tert-butoxycarbonyl)-4-methylindoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2059937-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0952795-1g In Stock ₹ 79,399.68

CS-0952795 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2=CC=CC(=C2CC1C(=O)O)C

Tpsa

66.84

Logp

2.74582

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02126
2059937-93-6 | 1-[(tert-butoxy)carbonyl]-4-methyl-2,3-dihydro-1H-indole-2-carboxylic acid
A2B Chem ₹ 48,426.96 - ₹ 1,92,852.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0952795

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC(=C2CC1C(=O)O)C

Tpsa:
66.84

Logp:
2.74582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)CC(Cl)=C

Tpsa:
52.32

Logp:
1.798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1=CC=C2NCC(C2=C1)CC

Tpsa:
35.82

Logp:
2.47738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O1CCC2(N)CCCC12

Tpsa:
35.25

Logp:
0.6567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0