CS-0722481

3-Bromo-N,N-dimethyl-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1824339-51-6

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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

C₄H₆BrN₃S

Molecular Weight

208.08

Synonyms

None

SMILES

CN(C)C1=NC(Br)=NS1

Tpsa

29.02

Logp

1.3666

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG26668
1824339-51-6 | 3-bromo-N,N-dimethyl-1,2,4-thiadiazol-5-amine
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0722481

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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:
C₄H₆BrN₃S

Molecular Weight:
208.08

Synonyms:
None

SMILES:
CN(C)C1=NC(Br)=NS1

Tpsa:
29.02

Logp:
1.3666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BrN₃S

Molecular Weight:
194.05

Synonyms:
None

SMILES:
CNC1=NC(Br)=NS1

Tpsa:
37.81

Logp:
1.3423

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
NC1(CC#N)CCN(CC2=CC=CC=C2)CC1

Tpsa:
53.05

Logp:
1.89358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)C12CCC(CN1C(=O)OC(C)(C)C)C2

Tpsa:
55.84

Logp:
1.949

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1