CS-0877662
Diisopropyl ((3-chloro-4-fluorophenyl)carbamoyl)phosphoramidate
Manufacturer: ChemScene
CAS Number: 648859-09-0
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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
C₁₃H₁₉ClFN₂O₄P
Molecular Weight
352.73
Synonyms
None
SMILES
CC(C)OP(=O)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OC(C)C
Tpsa
76.66
Logp
4.5587
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648859-09-0 | 1-(Diisopropylphosphonato)-N2-(3-chloro-4-fluorophenyl)urea | 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: C₁₃H₁₉ClFN₂O₄P
Molecular Weight: 352.73
Synonyms: None
SMILES: CC(C)OP(=O)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OC(C)C
Tpsa: 76.66
Logp: 4.5587
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClFN₂O₄P
Molecular Weight:
352.73
Synonyms:
None
SMILES:
CC(C)OP(=O)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OC(C)C
Tpsa:
76.66
Logp:
4.5587
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄O₃S
Molecular Weight: 340.79
Synonyms: None
SMILES: CC1=NN(C(=C1[N+](=O)[O-])SC2=CC=CC=C2NC(=O)CCl)C
Tpsa: 90.06
Logp: 2.96522
H Acceptors: 6
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:
C₁₃H₁₃ClN₄O₃S
Molecular Weight:
340.79
Synonyms:
None
SMILES:
CC1=NN(C(=C1[N+](=O)[O-])SC2=CC=CC=C2NC(=O)CCl)C
Tpsa:
90.06
Logp:
2.96522
H Acceptors:
6
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: C₁₃H₁₀ClF₃N₄O₂
Molecular Weight: 346.69
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)CCl)C(F)(F)F
Tpsa: 76.02
Logp: 1.8909
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀ClF₃N₄O₂
Molecular Weight:
346.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)CCl)C(F)(F)F
Tpsa:
76.02
Logp:
1.8909
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₅F₃N₂O₂S
Molecular Weight: 368.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=NC=C(C(=N2)C(F)(F)F)C(=O)OCC3CC3
Tpsa: 52.08
Logp: 4.52182
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅F₃N₂O₂S
Molecular Weight:
368.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=NC=C(C(=N2)C(F)(F)F)C(=O)OCC3CC3
Tpsa:
52.08
Logp:
4.52182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5