CS-1030169

1-Amino-3-isopropyl-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803591-59-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(O)C1(N)C=2C=CC=CC2C(C1)C(C)C

Tpsa

63.32

Logp

2.0685

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14821
1803591-59-4 | 1-amino-3-(propan-2-yl)-2,3-dihydro-1H-indene-1-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1030169

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(O)C1(N)C=2C=CC=CC2C(C1)C(C)C

Tpsa:
63.32

Logp:
2.0685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030171

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(SC)C2=CC=CN=C21

Tpsa:
56.03

Logp:
2.8649

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030172

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₅

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O=C(OCC)C1=NOC(=N1)C2N(C(=O)OC(C)(C)C)CCC2

Tpsa:
94.76

Logp:
2.3183

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
OCC1CCCCC1NC2=NC=NC3=C2OC=4C=CC=CC43

Tpsa:
71.18

Logp:
3.339

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3