CS-0665486

2-(2-(Tert-butoxycarbonyl)isoindolin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 444583-13-5

Select a Size

Pack Size SKU Availability Price
1g CS-0665486-1g In Stock ₹ 88,383.48

CS-0665486 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

MFCD13195382

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

CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1CC(=O)O

Tpsa

66.84

Logp

2.9531

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33265
444583-13-5 | 2-(2-(tert-Butoxycarbonyl)isoindolin-1-yl)acetic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-0665486

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Purity:
98%

MDL No:
MFCD13195382

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:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C1CC(=O)O

Tpsa:
66.84

Logp:
2.9531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665487

--


Purity:
97%

MDL No:
MFCD13193537

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)CC1C2=CC=CC=C2CN1

Tpsa:
38.33

Logp:
1.394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665488

--


Purity:
98%

MDL No:
MFCD08058270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N

Tpsa:
52.32

Logp:
0.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665489

--


Purity:
98%

MDL No:
MFCD13193536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
COC(=O)CC1C2=CC=CC=C2CN1CC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.3066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4