CS-0720572

2-(1'-(tert-Butoxycarbonyl)-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1160247-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720572-1g In Stock ₹ 1,12,939.20

CS-0720572 - 1g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₉NO₄

Molecular Weight

359.46

Synonyms

None

SMILES

CC1=CC=C2C(=C1)C(CC(O)=O)CC21CCN(CC1)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

4.22572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI10099
1160247-57-3 | 2-(1'-(tert-Butoxycarbonyl)-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidin]-3-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

Compare Similar Items

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Img

ChemScene

CS-0720572

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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:
C₂₁H₂₉NO₄

Molecular Weight:
359.46

Synonyms:
None

SMILES:
CC1=CC=C2C(=C1)C(CC(O)=O)CC21CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
4.22572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₃

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=O)C=C(CCl)N=C2C1

Tpsa:
64.43

Logp:
2.1229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₃

Molecular Weight:
367.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(=O)NC1=CC=C(Br)C=C21

Tpsa:
58.64

Logp:
3.2798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720575

--


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:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCCC2CNCCC12

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2