CS-0898947

5-Iodo-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 939758-73-3

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

Purity

98%

MDL No

MFCD08544266

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀IN

Molecular Weight

259.09

Synonyms

None

SMILES

IC1=CC=CC2=C1CCCN2

Tpsa

12.03

Logp

2.6493

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL47373
939758-73-3 | 5-iodo-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 67,421.28 - ₹ 1,28,254.44

Related Products

Img

ChemScene

CS-0876842

--

Img

ChemScene

CS-0646542

--

Img

ChemScene

CS-0651399

--

Img

ChemScene

CS-0997553

--

Img

ChemScene

CS-0889465

--

Img

ChemScene

CS-0585619

--

Img

ChemScene

CS-0758591

--

Img

ChemScene

CS-0658034

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0898947

--


Purity:
98%

MDL No:
MFCD08544266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN

Molecular Weight:
259.09

Synonyms:
None

SMILES:
IC1=CC=CC2=C1CCCN2

Tpsa:
12.03

Logp:
2.6493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0898948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=NC=C1OCC

Tpsa:
39.19

Logp:
1.9462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1=C(Br)C=NC=C1OCC

Tpsa:
22.12

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C(C)(O)C)C1

Tpsa:
58.56

Logp:
2.2047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2