CS-0599316

5-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 603097-80-9

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

C₁₁H₁₂N₆S

Molecular Weight

260.32

Synonyms

None

SMILES

CCNC1=NN=C(S1)CN2C3=CC=CC=C3N=N2

Tpsa

68.52

Logp

1.7629

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0599316

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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:
C₁₁H₁₂N₆S

Molecular Weight:
260.32

Synonyms:
None

SMILES:
CCNC1=NN=C(S1)CN2C3=CC=CC=C3N=N2

Tpsa:
68.52

Logp:
1.7629

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.74

Synonyms:
None

SMILES:
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)N.Cl

Tpsa:
98.21

Logp:
-0.0318

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0599319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(C(=C(N1)C)C)C

Tpsa:
36.1

Logp:
2.42196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅OS

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C)C2=NC(=NC=C2)/N=C/NO

Tpsa:
83.29

Logp:
1.85554

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3