CS-0561383

4-(Chloromethyl)-1-(4-(methylthio)phenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1250978-47-2

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

C₁₀H₁₀ClN₃S

Molecular Weight

239.72

Synonyms

None

SMILES

CSC1=CC=C(N2N=NC(CCl)=C2)C=C1

Tpsa

30.71

Logp

2.728

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU81180
1250978-47-2 | 4-(chloromethyl)-1-[4-(methylsulfanyl)phenyl]-1H-1,2,3-triazole
A2B Chem --

Related Products

Img

ChemScene

CS-0561521

--

Img

ChemScene

CS-0560793

--

Img

ChemScene

CS-0601163

--

Img

ChemScene

CS-0561437

--

Img

ChemScene

CS-0560786

--

Img

ChemScene

CS-0688956

--

Img

ChemScene

CS-0557371

--

Img

ChemScene

CS-0561503

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
CSC1=CC=C(N2N=NC(CCl)=C2)C=C1

Tpsa:
30.71

Logp:
2.728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(C1=CN(CC(NCCCC)=O)N=N1)O

Tpsa:
97.11

Logp:
-0.1074

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0561385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C1OCCCC1)(C)C

Tpsa:
75.63

Logp:
0.5349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
N-Allyl-3-amino-benzenesulfonamide

SMILES:
O=S(C1=CC=CC(N)=C1)(NCC=C)=O

Tpsa:
72.19

Logp:
0.7331

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4