CS-0735782

7-Iodo-2-methylbenzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 1297528-78-9

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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

C₈H₇IN₂S

Molecular Weight

290.12

Synonyms

None

SMILES

CC1=NC2=CC=C(N)C(I)=C2S1

Tpsa

38.91

Logp

2.79152

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA38202
1297528-78-9 | 7-Iodo-2-methylbenzo[d]thiazol-6-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735782

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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:
C₈H₇IN₂S

Molecular Weight:
290.12

Synonyms:
None

SMILES:
CC1=NC2=CC=C(N)C(I)=C2S1

Tpsa:
38.91

Logp:
2.79152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂

Molecular Weight:
168.13

Synonyms:
None

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

Tpsa:
56.03

Logp:
1.7719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735784

--


Purity:
98%

MDL No:
MFCD23660907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃NO

Molecular Weight:
288.56

Synonyms:
None

SMILES:
NC1=C(OC2=C(Cl)C=CC(Cl)=C2)C=C(Cl)C=C1

Tpsa:
35.25

Logp:
5.0213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735785

--


Purity:
98%

MDL No:
MFCD24214945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO

Molecular Weight:
254.11

Synonyms:
None

SMILES:
NC1=C(OC2=CC=C(Cl)C=C2)C=C(Cl)C=C1

Tpsa:
35.25

Logp:
4.3679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2