CS-0868585

N-(3-Iodo-4-methylphenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1863657-35-5

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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

C₁₀H₁₂INS

Molecular Weight

305.18

Synonyms

None

SMILES

CC1=CC=C(NC2CSC2)C=C1I

Tpsa

12.03

Logp

3.12692

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ63125
1863657-35-5 | N-(3-iodo-4-methylphenyl)thietan-3-amine
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

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Img

ChemScene

CS-0868585

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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:
C₁₀H₁₂INS

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CC1=CC=C(NC2CSC2)C=C1I

Tpsa:
12.03

Logp:
3.12692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868586

--


Purity:
95%

MDL No:
MFCD31579289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=C(C=C1C)F)N

Tpsa:
55.12

Logp:
1.46602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CCCN1N=CC=C1NC2CSC2

Tpsa:
29.85

Logp:
1.8204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868588

--


Purity:
96%

MDL No:
MFCD22741847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
COC(=O)C[C@H](CC1=CC=CC=C1)N.Cl

Tpsa:
52.32

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4