CS-0068747

1-Iodo-1,2,3,4-tetrahydronaphthalene

Manufacturer: ChemScene

CAS Number: 161989-14-6

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Purity

98%

MDL No

None

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁I

Molecular Weight

258.10

Synonyms

Naphthalene,1,2,3,4-tetrahydro-1-iodo

SMILES

IC1CCCC2=C1C=CC=C2

Tpsa

0

Logp

3.499

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA83515
161989-14-6 | Naphthalene, 1,2,3,4-tetrahydro-1-iodo-
A2B Chem --

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-0068747

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₁I

Molecular Weight:
258.10

Synonyms:
Naphthalene,1,2,3,4-tetrahydro-1-iodo

SMILES:
IC1CCCC2=C1C=CC=C2

Tpsa:
0

Logp:
3.499

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0068748

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀N₃NaO₆S

Molecular Weight:
299.24

Synonyms:
ETX2514

SMILES:
NC([C@H]1[N@@]2C(N([C@H](C=C1C)C2)OS(=O)(O[Na])=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0068749

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Purity:
98%

MDL No:
MFCD06657964

Storage:
4°C

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
Benzene, 1-bromo-4-(difluoromethyl)-

SMILES:
FC(C1=CC=C(Br)C=C1)F

Tpsa:
0

Logp:
3.3867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068751

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Purity:
98%

MDL No:
MFCD00231889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
3,4-Dihydro-1-methylnaphthalene

SMILES:
CC1=CCCC2=C1C=CC=C2

Tpsa:
0

Logp:
3.0361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0