CS-0494250

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

Manufacturer: ChemScene

CAS Number: 1246508-41-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

3-[tert-butoxycarbonyl(methyl)amino]indane-5-carboxylic acid

SMILES

OC(=O)C1C=C2C(CCC2=CC=1)N(C)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

3.239

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56427
1246508-41-7 |
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
3-[tert-butoxycarbonyl(methyl)amino]indane-5-carboxylic acid

SMILES:
OC(=O)C1C=C2C(CCC2=CC=1)N(C)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3-(methylamino)indane-5-carboxylic acid

SMILES:
CNC1C2C(=CC=C(C(O)=O)C=2)CC1

Tpsa:
49.33

Logp:
1.5915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
methyl (3R)-3-(tert-butoxycarbonylamino)indane-5-carboxylate

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

Tpsa:
64.63

Logp:
2.9852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
COC(=O)C1C=C2[C@@H](CCC2=CC=1)N(C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.3274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2