CS-0485226

N-(3-bromo-5-fluorophenyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1861963-93-0

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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

C₉H₉BrFNS

Molecular Weight

262.14

Synonyms

None

SMILES

FC1=CC(Br)=CC(NC2CSC2)=C1

Tpsa

12.03

Logp

3.1155

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02E7SV
N-(3-Bromo-5-fluorophenyl)-3-thietanamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO21427
1861963-93-0 | N-(3-Bromo-5-fluorophenyl)-3-thietanamine
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-0485226

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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:
C₉H₉BrFNS

Molecular Weight:
262.14

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(NC2CSC2)=C1

Tpsa:
12.03

Logp:
3.1155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485227

--


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:
CN1C=C(CCNC2CSC2)C=N1

Tpsa:
29.85

Logp:
0.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485228

--


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:
CN1N=CC=C1CCNC1CSC1

Tpsa:
29.85

Logp:
0.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NS

Molecular Weight:
201.24

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NC2CSC2)=C1

Tpsa:
12.03

Logp:
2.4921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2