CS-1002772

1H-Inden-1-amine, 2,3-dihydro-N-2-propen-1-yl-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2225146-78-9

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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

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

Cl.C=CCNC1C=2C=CC=CC2CC1

Tpsa

12.03

Logp

2.8713

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY02686
2225146-78-9 | N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-1002772

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
Cl.C=CCNC1C=2C=CC=CC2CC1

Tpsa:
12.03

Logp:
2.8713

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₂

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(OC(F)F)=CC=C12

Tpsa:
54.98

Logp:
1.5245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002774

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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:
C₉H₁₃N₂O₉P

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O[C@@H](COP(=O)(O)O)[C@@H]1O)N2C(=O)NC(=O)C=C2

Tpsa:
171.31

Logp:
-2.7349

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-1002775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₄

Molecular Weight:
211.09

Synonyms:
None

SMILES:
[C@H]1(N2C=CN=N2)CCNC1.Cl.Cl

Tpsa:
42.74

Logp:
0.6561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1