CS-0495857

2-(2-(Tert-butoxycarbonyl)octahydro-1H-isoindol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2294379-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0495857-5g In Stock ₹ 3,45,498.00

CS-0495857 - 5g

₹ 3,45,498.00

In Stock

Quantity

1

Base Price: ₹ 3,45,498.00

GST (18%): ₹ 62,189.64

Total Price: ₹ 4,07,687.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2CCC(CC(O)=O)CC2C1

Tpsa

66.84

Logp

2.7443

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF33972
2294379-60-3 | 2-{2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindol-5-yl}acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0495857

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCC(CC(O)=O)CC2C1

Tpsa:
66.84

Logp:
2.7443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCC(CN)CC2C1

Tpsa:
55.56

Logp:
2.2283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
2H-Isoindole-2-carboxylic acid, 5-aminooctahydro-, phenylmethyl ester

SMILES:
NC1CCC2CN(CC2C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
None

SMILES:
FC[C@H]1[C@@H](C(O)=O)CN(C(=O)OC(C)(C)C)C1

Tpsa:
66.84

Logp:
1.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2