CS-0613844

5-Iodo-7-nitro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 213597-92-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IN₂O₂

Molecular Weight

304.08

Synonyms

None

SMILES

O=[N+](C1=CC2=C(C(I)=C1)CCNC2)[O-]

Tpsa

55.17

Logp

1.8451

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37353
213597-92-3 | 5-Iodo-7-nitro-1,2,3,4-tetrahydro-isoquinoline
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613844

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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:
C₉H₉IN₂O₂

Molecular Weight:
304.08

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C(I)=C1)CCNC2)[O-]

Tpsa:
55.17

Logp:
1.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1[C@](N2)([H])CC[C@]2([H])C1

Tpsa:
29.1

Logp:
0.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613846

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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:
C₉H₁₁BO₃

Molecular Weight:
177.99

Synonyms:
None

SMILES:
OB(C1=CC=C(O)C(C2CC2)=C1)O

Tpsa:
60.69

Logp:
-0.0506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0613847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BNO₃

Molecular Weight:
335.20

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=CC=C3)=C1

Tpsa:
51.48

Logp:
3.43648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4