CS-0569378

2-(Benzo[d]thiazol-2-yl)-5-bromophenol

Manufacturer: ChemScene

CAS Number: 90481-37-1

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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

C₁₃H₈BrNOS

Molecular Weight

306.18

Synonyms

2-(Benzothiazol-2-yl)-5-bromophenol

SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)Br)O

Tpsa

33.12

Logp

4.4314

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-245-7859
eMolecules​ AOBChem USA / 2-(Benzo[d]thiazol-2-yl)-5-bromophenol / 250mg / 773108196 / 36810 / / 90481-37-1 / MFCD16248630 / 306.180 / C13H8BrNOS
eMolecules​ ₹ 24,307.60
AR00H3FF
2-(Benzo[d]thiazol-2-yl)-5-bromophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH96495
90481-37-1 | 2-(Benzo[d]thiazol-2-yl)-5-bromophenol
A2B Chem ₹ 17,283.12 - ₹ 31,571.64

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-0569378

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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:
C₁₃H₈BrNOS

Molecular Weight:
306.18

Synonyms:
2-(Benzothiazol-2-yl)-5-bromophenol

SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)Br)O

Tpsa:
33.12

Logp:
4.4314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569382

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
1H-Benzimidazole-1-carboxylicacid,2-amino-,methylester(9CI)

SMILES:
COC(=O)N1C2=CC=CC=C2N=C1N

Tpsa:
70.14

Logp:
1.233

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-methyl-3-phenyl-4-piperidone

SMILES:
CN1CCCC(C1)C2=CC=CC=C2

Tpsa:
3.24

Logp:
2.4958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₉S

Molecular Weight:
381.36

Synonyms:
None

SMILES:
O=S(O)(O)=O.OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)[C@H]3[C@@H]1OC(C)(C)O3

Tpsa:
183.43

Logp:
-1.4175

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
2