CS-1056303

2-(Benzo[d]thiazol-2-yl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1016874-68-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FN₂S

Molecular Weight

244.29

Synonyms

None

SMILES

FC1=CC=C(N)C(=C1)C2=NC=3C=CC=CC3S2

Tpsa

38.91

Logp

3.6846

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63452
1016874-68-2 | 2-(1,3-benzothiazol-2-yl)-4-fluoroaniline
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-1056303

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂S

Molecular Weight:
244.29

Synonyms:
None

SMILES:
FC1=CC=C(N)C(=C1)C2=NC=3C=CC=CC3S2

Tpsa:
38.91

Logp:
3.6846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CS(=O)(=O)CCCC=1C=CC=CC1

Tpsa:
71.44

Logp:
1.1186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1056305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
C([C@H]1N(S(N(C)C)(=O)=O)C1)C2=CC=CC=C2

Tpsa:
40.39

Logp:
0.7197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1056306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)CC1=CC=CC=2C=CC=CC21)C(C)C

Tpsa:
66.4

Logp:
2.6077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5