CS-0449665

5-Nitro-2,3-dihydro-1H-inden-2-amine

Manufacturer: ChemScene

CAS Number: 212845-77-7

Select a Size

Pack Size SKU Availability Price
10g CS-0449665-10g In Stock ₹ 74,950.56

CS-0449665 - 10g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

2,3-Dihydro-5-Nitro-1H-Inden-2-Amine

SMILES

C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N

Tpsa

69.16

Logp

1.0207

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF64756
212845-77-7 | 2-AMINO-5-NITROINDAN
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0449665

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
2,3-Dihydro-5-Nitro-1H-Inden-2-Amine

SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.0207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
3-Chloro-4-methoxytoluene

SMILES:
CC1=CC(=C(C=C1)OC)Cl

Tpsa:
9.23

Logp:
2.65702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449667

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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:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC[C@H](C4)O

Tpsa:
49.77

Logp:
3.0021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C=O)Cl)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5