CS-0766319

5-(3-(Tert-Butyl)-1-(cyclopropylmethyl)ureido)-N,N-dimethyl-1,3,4-thiadiazole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1233026-24-8

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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

C₁₃H₂₃N₅O₃S₂

Molecular Weight

361.48

Synonyms

None

SMILES

CN(C)S(=O)(=O)C1=NN=C(S1)N(CC1CC1)C(=O)NC(C)(C)C

Tpsa

95.5

Logp

1.5129

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-0766319

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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:
C₁₃H₂₃N₅O₃S₂

Molecular Weight:
361.48

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=NN=C(S1)N(CC1CC1)C(=O)NC(C)(C)C

Tpsa:
95.5

Logp:
1.5129

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
COC1=C(Br)C=NC(C)=C1OCC1=CC=CC=C1

Tpsa:
31.35

Logp:
3.74012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766322

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(O)=CC(=C1)C(O)=O

Tpsa:
77.84

Logp:
0.7922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766323

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂FN₂O₂

Molecular Weight:
303.12

Synonyms:
None

SMILES:
CN1C(=O)C=C(Cl)N=C1COC1=C(Cl)C=C(F)C=C1

Tpsa:
44.12

Logp:
2.8052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3