CS-0725380

2-Bromo-5-(3-chloro-4-isopropoxyphenyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1258440-64-0

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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

C₁₁H₁₀BrClN₂OS

Molecular Weight

333.63

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1Cl)C1=NN=C(Br)S1

Tpsa

35.01

Logp

4.4082

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE64700
1258440-64-0 | 2-broMo-5-{3-chloro-4-[(1-Methylethyl)oxy]phenyl}-1,3,4-thiadiazole
A2B Chem --

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-0725380

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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:
C₁₁H₁₀BrClN₂OS

Molecular Weight:
333.63

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1Cl)C1=NN=C(Br)S1

Tpsa:
35.01

Logp:
4.4082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725381

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC1=C2NC=NC(=O)C2=CC=N1

Tpsa:
58.64

Logp:
0.62652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725382

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC(=O)CN1C=CC=C(O)C1=O

Tpsa:
68.53

Logp:
0.117

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Br₂N₃O₂

Molecular Weight:
355.03

Synonyms:
None

SMILES:
BrC1=NN(CCOC2CCCCO2)C(Br)=N1

Tpsa:
49.17

Logp:
2.3463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4