CS-0877556

Ethyl (s,z)-5-(n'-((2-amino-2,3,3-trichloropropanoyl)oxy)carbamimidoyl)-6-methyl-2-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 646455-74-5

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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

C₁₄H₁₄Cl₃F₃N₄O₄

Molecular Weight

465.64

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(C(=C1)/C(=N/OC(=O)[C@](C(Cl)Cl)(N)Cl)/N)C)C(F)(F)F

Tpsa

129.89

Logp

2.44652

H Acceptors

7

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0877556

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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:
C₁₄H₁₄Cl₃F₃N₄O₄

Molecular Weight:
465.64

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(C(=C1)/C(=N/OC(=O)[C@](C(Cl)Cl)(N)Cl)/N)C)C(F)(F)F

Tpsa:
129.89

Logp:
2.44652

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0877557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂

Molecular Weight:
331.24

Synonyms:
None

SMILES:
CCOC(=O)N1CCCN(CC1)CC2=C(C=C(C=C2)Cl)Cl

Tpsa:
32.78

Logp:
3.6576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrF₃N₃O

Molecular Weight:
380.20

Synonyms:
None

SMILES:
C1CN(CCN(C1)C(=O)CCBr)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
36.44

Logp:
2.9241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇ClF₆N₂O₃

Molecular Weight:
412.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[N+](=O)[O-])Cl

Tpsa:
72.24

Logp:
5.5381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3