CS-0596490

Ethyl (2-((2-chloropyridin-3-yl)amino)-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 340033-55-8

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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

C₁₁H₁₀ClF₆N₃O₂

Molecular Weight

365.66

Synonyms

None

SMILES

CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=C(N=CC=C1)Cl

Tpsa

63.25

Logp

3.7139

H Acceptors

4

H Donors

2

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-0596490

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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:
C₁₁H₁₀ClF₆N₃O₂

Molecular Weight:
365.66

Synonyms:
None

SMILES:
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=C(N=CC=C1)Cl

Tpsa:
63.25

Logp:
3.7139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0596492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃O₄S

Molecular Weight:
272.24

Synonyms:
None

SMILES:
COC(=O)C1(CC1)S(=O)(=O)CCC(=C(F)F)F

Tpsa:
60.44

Logp:
1.5745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0596496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CCC(C1=C(N=C(C=C1)N2CCN(CC2)C(=O)C)C)O

Tpsa:
56.67

Logp:
1.50192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CCC(C1=CN=C(C(=C1)C)N2CCN(CC2)C(=O)C)O

Tpsa:
56.67

Logp:
1.50192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3