CS-0674655

4-Bromo-2-methyl-5-benzothiazolamine

Manufacturer: ChemScene

CAS Number: 1026012-33-8

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂S

Molecular Weight

243.12

Synonyms

None

SMILES

NC1=CC=C(SC(C)=N2)C2=C1Br

Tpsa

38.91

Logp

2.94942

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674655

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

SMILES:
NC1=CC=C(SC(C)=N2)C2=C1Br

Tpsa:
38.91

Logp:
2.94942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674656

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₃Cl₃N₄O₃

Molecular Weight:
415.66

Synonyms:
None

SMILES:
O=C(C1=NC(C(NC2CCN(C2)C3=C(Cl)C=C(Cl)C=C3)=O)=C(Cl)C=N1)O

Tpsa:
95.42

Logp:
3.1437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674657

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₇Cl₂NO₃S

Molecular Weight:
446.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)SC(C2CNC3=C2C=C(Cl)C=C3)C4=CC=C(C=C4O)Cl)O

Tpsa:
69.56

Logp:
6.4399

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0674658

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₁₉Cl₂NO₃S

Molecular Weight:
472.38

Synonyms:
None

SMILES:
COC1=C(C=CC(SCC(C2=CC=C(Cl)C=C2)C(C3=C4)=CNC3=CC=C4Cl)=C1)C(O)=O

Tpsa:
62.32

Logp:
7.1057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7