CS-0876259

Ethyl (1,1,1,3,3,3-hexafluoro-2-((2-methoxyethyl)amino)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 340033-69-4

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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

C₉H₁₄F₆N₂O₃

Molecular Weight

312.21

Synonyms

None

SMILES

CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NCCOC

Tpsa

59.59

Logp

1.7894

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL03584
340033-69-4 | ethyl N-[2,2,2-trifluoro-1-[(2-methoxyethyl)amino]-1-(trifluoromethyl)ethyl]carbamate
A2B Chem --

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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Show Difference

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ChemScene

CS-0876259

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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:
C₉H₁₄F₆N₂O₃

Molecular Weight:
312.21

Synonyms:
None

SMILES:
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NCCOC

Tpsa:
59.59

Logp:
1.7894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876262

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1C=C2C=C(C(OC)=CC2=CN1)OC

Tpsa:
51.32

Logp:
1.85372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876264

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
C[C@@]1(CCCC[C@H]1CO)N

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876265

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
C1CC(OC=C1)C(=O)O

Tpsa:
46.53

Logp:
0.7637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1