CS-0494243

3-((Tert-butoxycarbonyl)amino)-2,3-dihydro-1H-indene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1246508-31-5

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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

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

3-(tert-butoxycarbonylamino)indane-5-carboxylic acid

SMILES

CC(C)(C)OC(=O)NC1C2C(=CC=C(C(O)=O)C=2)CC1

Tpsa

75.63

Logp

2.8968

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494243

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
3-(tert-butoxycarbonylamino)indane-5-carboxylic acid

SMILES:
CC(C)(C)OC(=O)NC1C2C(=CC=C(C(O)=O)C=2)CC1

Tpsa:
75.63

Logp:
2.8968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494244

--


Purity:
98%

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:
(3R)-3-(tert-butoxycarbonylamino)indane-5-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N[C@H]1C2C(=CC=C(C(O)=O)C=2)CC1

Tpsa:
75.63

Logp:
2.8968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
Cl.OC(=O)C1C=C2C(CCC2N)=CC=1

Tpsa:
63.32

Logp:
1.7526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494246

--


Purity:
98%

MDL No:
MFCD09256183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(CC[C@@H]2N)=CC=1

Tpsa:
63.32

Logp:
1.3308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1