CS-0491808

7-Fluorobenzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 1806924-85-5

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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

C₇H₅FN₂S

Molecular Weight

168.19

Synonyms

None

SMILES

NC1=C(F)C2=C(N=CS2)C=C1

Tpsa

38.91

Logp

2.0176

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56570
1806924-85-5 | 7-Fluorobenzo[d]thiazol-6-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0491808

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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:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=C(F)C2=C(N=CS2)C=C1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491809

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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:
C₁₄H₂₀FNO₂

Molecular Weight:
253.31

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(=C(F)C(=C1)C(C)(C)C)C(C)(C)C

Tpsa:
43.14

Logp:
4.3289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491810

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Purity:
98%

MDL No:
MFCD30727911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=NN2C(=C1)C(=O)CCC2

Tpsa:
34.89

Logp:
1.16802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
Bicyclo[2.2.2]octane,2,3-bis(methylene)

SMILES:
CC1=C(C)N2C(=N1)C(O)=CC=C2

Tpsa:
37.53

Logp:
1.65674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0