CS-0646921

2-Bromo-5-(2-methoxyethyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1344107-53-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂OS

Molecular Weight

223.09

Synonyms

None

SMILES

COCCC1=NN=C(Br)S1

Tpsa

35.01

Logp

1.4895

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74011
1344107-53-4 | 2-bromo-5-(2-methoxyethyl)-1,3,4-thiadiazole
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0646921

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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:
C₅H₇BrN₂OS

Molecular Weight:
223.09

Synonyms:
None

SMILES:
COCCC1=NN=C(Br)S1

Tpsa:
35.01

Logp:
1.4895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0646922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀OSi

Molecular Weight:
362.58

Synonyms:
None

SMILES:
C#C[C@H](CC1)CC[C@@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
9.23

Logp:
4.755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0646923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃BrF₃N₂S₂

Molecular Weight:
265.07

Synonyms:
None

SMILES:
FC(SC1=NN=C(Br)S1)(F)F

Tpsa:
25.78

Logp:
2.9125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=C(C=O)C=C(Cl)N=C1)=O

Tpsa:
59.06

Logp:
2.5321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2