CS-0343150

Methyl 5-amino-2,3-dihydro-1H-indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 754153-28-1

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Purity

98%

MDL No

MFCD11112129

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

methyl 5-aminoindane-1-carboxylate

SMILES

O=C(C1CCC2=C1C=CC(N)=C2)OC

Tpsa

52.32

Logp

1.4716

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH53481
754153-28-1 | 5-Amino-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester
A2B Chem ₹ 1,02,928.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0343150

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Purity:
98%

MDL No:
MFCD11112129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
methyl 5-aminoindane-1-carboxylate

SMILES:
O=C(C1CCC2=C1C=CC(N)=C2)OC

Tpsa:
52.32

Logp:
1.4716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrIO

Molecular Weight:
372.98

Synonyms:
6-Bromo-2-iodo-dibenzofuran

SMILES:
IC1=CC=C2OC3=C(Br)C=CC=C3C2=C1

Tpsa:
13.14

Logp:
4.9531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343152

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Purity:
98%

MDL No:
MFCD12547766

Storage:
-20°C

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

Molecular Formula:
C₇H₆BrIO

Molecular Weight:
312.93

Synonyms:
None

SMILES:
COC1=CC(I)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.0623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343153

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Purity:
97%

MDL No:
MFCD10699128

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
1-Amino-3-hydroxynaphthalene

SMILES:
OC1=CC(N)=C2C=CC=CC2=C1

Tpsa:
46.25

Logp:
2.1276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0