CS-0877682

Ethyl 2-(2-(2-chloroacetyl)hydrazinyl)-4-(trifluoromethyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 648859-91-0

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

C₁₀H₁₀ClF₃N₄O₃

Molecular Weight

326.66

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(N=C1C(F)(F)F)NNC(=O)CCl

Tpsa

93.21

Logp

1.354

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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-0877682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₄O₃

Molecular Weight:
326.66

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1C(F)(F)F)NNC(=O)CCl

Tpsa:
93.21

Logp:
1.354

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₅N₂S₂

Molecular Weight:
360.41

Synonyms:
None

SMILES:
CC[NH+](CC)CC.C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=S)[S-]

Tpsa:
16.47

Logp:
2.5568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0877685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=NN1C)Br

Tpsa:
46.92

Logp:
1.142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BF₄N₂

Molecular Weight:
290.11

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.CC(C)(C)C1=[N+](C2=CC=CC=C2N1C)C

Tpsa:
8.81

Logp:
3.6003

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0