CS-0877382

(Z)-4-chloro-n'-((2-chloro-4-(trifluoromethyl)pyrimidine-5-carbonyl)oxy)benzimidamide

Manufacturer: ChemScene

CAS Number: 680210-91-7

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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

C₁₃H₇Cl₂F₃N₄O₂

Molecular Weight

379.12

Synonyms

None

SMILES

C1=CC(=CC=C1/C(=N/OC(=O)C2=CN=C(N=C2C(F)(F)F)Cl)/N)Cl

Tpsa

90.46

Logp

3.2795

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0877382

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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:
C₁₃H₇Cl₂F₃N₄O₂

Molecular Weight:
379.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C(=N/OC(=O)C2=CN=C(N=C2C(F)(F)F)Cl)/N)Cl

Tpsa:
90.46

Logp:
3.2795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₄N₃O

Molecular Weight:
319.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl)F

Tpsa:
54.88

Logp:
3.5402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂S

Molecular Weight:
277.22

Synonyms:
None

SMILES:
C1=C(C2=C(C(=CS2)C(=O)O)N=C1NN)C(F)(F)F

Tpsa:
88.24

Logp:
2.2989

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(S1)C(C)(C)C)Cl

Tpsa:
17.07

Logp:
3.9016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1