CS-0467060

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

Manufacturer: ChemScene

CAS Number: 903630-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0467060-5g In Stock ₹ 3,23,416.80

CS-0467060 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

98%

MDL No

MFCD14580856

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

1H-Indene-5-carboxylic acid, 3-amino-2,3-dihydro-, methyl ester

SMILES

COC(=O)C1=CC=C2CCC(N)C2=C1

Tpsa

52.32

Logp

1.4192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14205
903630-53-5 | Methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0467060

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Purity:
98%

MDL No:
MFCD14580856

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1H-Indene-5-carboxylic acid, 3-amino-2,3-dihydro-, methyl ester

SMILES:
COC(=O)C1=CC=C2CCC(N)C2=C1

Tpsa:
52.32

Logp:
1.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467061

--


Purity:
98%

MDL No:
MFCD08689794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
benzothiazinedioneoxime

SMILES:
O=C1SC=2C=CC=CC2NC1=NO

Tpsa:
65.45

Logp:
0.8795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0467062

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Purity:
98%

MDL No:
MFCD08443668

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
2-methoxy-4,5-dimethylbenzenesulfonyl chlorideSALTDATA

SMILES:
CC1=CC(=C(C=C1C)S(=O)(=O)Cl)OC

Tpsa:
43.37

Logp:
2.23954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO

Molecular Weight:
225.17

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=N2)C=O)C(F)(F)F

Tpsa:
29.96

Logp:
3.0661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1