CS-0934032

2-(1-(Tert-butoxycarbonyl)indolin-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1158761-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0934032-1g In Stock ₹ 3,45,662.40

CS-0934032 - 1g

₹ 3,45,662.40

In Stock

Quantity

1

Base Price: ₹ 3,45,662.40

GST (18%): ₹ 62,219.232

Total Price: ₹ 4,07,881.632

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(O)CC1=CC=C2C(=C1)N(C(=O)OC(C)(C)C)CC2

Tpsa

66.84

Logp

2.6113

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV85721
1158761-63-7 | 2-{1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indol-6-yl}acetic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-0934032

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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(O)CC1=CC=C2C(=C1)N(C(=O)OC(C)(C)C)CC2

Tpsa:
66.84

Logp:
2.6113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CC2CNCCC2

Tpsa:
35.82

Logp:
2.10038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=CC1=CNC=2C=CC(OCCC)=CC12

Tpsa:
42.09

Logp:
2.7692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=S(=O)(N)C=1SC=2C(OCCOC)=CC=CC2C1

Tpsa:
78.62

Logp:
1.5739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5