CS-0039552

tert-Butyl 4-bromo-6-fluoro-1H-benzo[d][1,2,3]triazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2385233-81-6

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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

C₁₁H₁₁BrFN₃O₂

Molecular Weight

316.13

Synonyms

None

SMILES

O=C(N1N=NC2=C(Br)C=C(F)C=C21)OC(C)(C)C

Tpsa

57.01

Logp

3.1161

H Acceptors

5

H Donors

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0039552

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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:
C₁₁H₁₁BrFN₃O₂

Molecular Weight:
316.13

Synonyms:
None

SMILES:
O=C(N1N=NC2=C(Br)C=C(F)C=C21)OC(C)(C)C

Tpsa:
57.01

Logp:
3.1161

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
methyl 4-(4-(trifluoromethyl)phenoxy)benzoate(WXC03861)

SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1

Tpsa:
35.53

Logp:
4.2843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂S

Molecular Weight:
274.13

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC2=C1NC=C2)(C)=O

Tpsa:
49.93

Logp:
2.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039555

--


Purity:
98%

MDL No:
MFCD30471894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S₂

Molecular Weight:
257.37

Synonyms:
4-(1-((2-Aminoethyl)disulfanyl)ethyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C(SSCCN)C)C=C1

Tpsa:
63.32

Logp:
2.7859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6