CS-1047130

5-Fluorobenzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 1610021-41-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂S

Molecular Weight

168.19

Synonyms

None

SMILES

NC1=C(F)C=C2N=CSC2=C1

Tpsa

38.91

Logp

2.0176

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-1047130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=C(F)C=C2N=CSC2=C1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(C1(CC2)OCC2(C(O)=O)CC1)OCC3=CC=CC=C3

Tpsa:
72.83

Logp:
2.1438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1047135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(C1(CC2)OCC2(CO)CC1)OCC3=CC=CC=C3

Tpsa:
55.76

Logp:
2.0515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1047136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₅S

Molecular Weight:
329.29

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC(CC1)=CCC1(CO2)CN(C)C2=O)=O

Tpsa:
72.91

Logp:
1.9888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2