CS-1045357

4-Nitro-2,3-dihydro-1H-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1958100-54-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

Cl.O=N(=O)C1=CC=CC2=C1CCC2N

Tpsa

69.16

Logp

1.9626

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-3199
eMolecules​ 4-NITRO-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL | 1958100-54-3 | MFCD30541452 | 0.25g
eMolecules​ ₹ 1,53,406.51

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-1045357

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=CC2=C1CCC2N

Tpsa:
69.16

Logp:
1.9626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045358

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1CCCCC1.Cl

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CCC([C@H](C)N)CC1.Cl

Tpsa:
55.56

Logp:
2.4025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045360

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
[C@@H](C)(N)C1=C(F)C=C(OC)C=C1F.Cl

Tpsa:
35.25

Logp:
2.4149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2