CS-1137495

4-Bromo-5,6-difluoro-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 1695571-45-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₂N₃

Molecular Weight

234.00

Synonyms

None

SMILES

FC1=CC=2NN=NC2C(Br)=C1F

Tpsa

41.57

Logp

1.9986

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL17898
1695571-45-9 | 7-BROMO-5,6-DIFLUORO-1H-BENZO[D][1,2,3]TRIAZOLE
A2B Chem ₹ 43,635.60 - ₹ 3,73,041.60

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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ChemScene

CS-1137495

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₂N₃

Molecular Weight:
234.00

Synonyms:
None

SMILES:
FC1=CC=2NN=NC2C(Br)=C1F

Tpsa:
41.57

Logp:
1.9986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1137499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
None

SMILES:
N=1N=C(SC1N)C=C(C)C

Tpsa:
51.8

Logp:
1.5435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137500

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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:
C₉H₁₉N

Molecular Weight:
141.26

Synonyms:
None

SMILES:
N(CCC)(CCC)C1CC1

Tpsa:
3.24

Logp:
2.2708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1137501

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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:
C₃H₁₀N₂O₆P₂S

Molecular Weight:
264.13

Synonyms:
None

SMILES:
O=P(O)(O)C(CSC(=N)N)P(=O)(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A