CS-0598580

3-Iodo-4-(methylthio)aniline

Manufacturer: ChemScene

CAS Number: 23153-02-8

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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

C₇H₈INS

Molecular Weight

265.11

Synonyms

None

SMILES

NC1=CC=C(SC)C(I)=C1

Tpsa

26.02

Logp

2.5953

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX52798
23153-02-8 | 3-iodo-4-(methylthio)aniline
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-0598580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INS

Molecular Weight:
265.11

Synonyms:
None

SMILES:
NC1=CC=C(SC)C(I)=C1

Tpsa:
26.02

Logp:
2.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO

Molecular Weight:
302.15

Synonyms:
None

SMILES:
CC1CC(COC2=CC(I)=CC=C2)C1

Tpsa:
9.23

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598582

--


Purity:
98%

MDL No:
MFCD11110771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

SMILES:
CCCNC1=C(C=C(C=C1)C(=O)O)I

Tpsa:
49.33

Logp:
2.8113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0598583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INS

Molecular Weight:
265.11

Synonyms:
None

SMILES:
NC1=CC=C(I)C=C1SC

Tpsa:
26.02

Logp:
2.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1