CS-0871476
Ethyl (2-(dimethoxyphosphoryl)-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 126912-07-0
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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
C₈H₁₂F₆NO₅P
Molecular Weight
347.15
Synonyms
None
SMILES
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(OC)OC
Tpsa
73.86
Logp
3.0393
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126912-07-0 | dimethyl [1-[(ethoxycarbonyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phosphonate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₆NO₅P
Molecular Weight: 347.15
Synonyms: None
SMILES: CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(OC)OC
Tpsa: 73.86
Logp: 3.0393
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₆NO₅P
Molecular Weight:
347.15
Synonyms:
None
SMILES:
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(OC)OC
Tpsa:
73.86
Logp:
3.0393
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₆NO₅P
Molecular Weight: 403.26
Synonyms: None
SMILES: CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(OC(C)C)OC(C)C
Tpsa: 73.86
Logp: 4.5965
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀F₆NO₅P
Molecular Weight:
403.26
Synonyms:
None
SMILES:
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(OC(C)C)OC(C)C
Tpsa:
73.86
Logp:
4.5965
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)Cl)N=C(S2)N
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)Cl)N=C(S2)N
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₂
Molecular Weight: 134.15
Synonyms: None
SMILES: CC(C)C[C@@H](C(=O)O)F
Tpsa: 37.3
Logp: 1.4552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₂
Molecular Weight:
134.15
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(=O)O)F
Tpsa:
37.3
Logp:
1.4552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3