CS-0336123
N-(3,4-Dichlorophenyl)imidodicarbonic diamide
Manufacturer: ChemScene
CAS Number: 264281-70-1
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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
C₈H₇Cl₂N₃O₂
Molecular Weight
248.07
Synonyms
None
SMILES
NC(NC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa
84.22
Logp
2.1936
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264281-70-1 | 1-carbamoyl-3-(3,4-dichlorophenyl)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: C₈H₇Cl₂N₃O₂
Molecular Weight: 248.07
Synonyms: None
SMILES: NC(NC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa: 84.22
Logp: 2.1936
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃O₂
Molecular Weight:
248.07
Synonyms:
None
SMILES:
NC(NC(NC1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa:
84.22
Logp:
2.1936
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00245489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃S
Molecular Weight: 247.24
Synonyms: AMINO((1-AZA-2-(3-(TRIFLUOROMETHYL)PHENYL)VINYL)AMINO)METHANE-1-THIONE
SMILES: NC(N/N=C/C1=CC=CC(C(F)(F)F)=C1)=S
Tpsa: 50.41
Logp: 1.8725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00245489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃S
Molecular Weight:
247.24
Synonyms:
AMINO((1-AZA-2-(3-(TRIFLUOROMETHYL)PHENYL)VINYL)AMINO)METHANE-1-THIONE
SMILES:
NC(N/N=C/C1=CC=CC(C(F)(F)F)=C1)=S
Tpsa:
50.41
Logp:
1.8725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: Ethyl 2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)acetate
SMILES: CCOC(CNC(CN1C(C2=CC=CC=C2C1=O)=O)=O)=O
Tpsa: 92.78
Logp: -0.0381
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:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
Ethyl 2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)acetate
SMILES:
CCOC(CNC(CN1C(C2=CC=CC=C2C1=O)=O)=O)=O
Tpsa:
92.78
Logp:
-0.0381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₃O
Molecular Weight: 304.40
Synonyms: beta-Bromo-2,4,6-trichlorophenetole
SMILES: C(COC1=C(C=C(C=C1Cl)Cl)Cl)Br
Tpsa: 9.23
Logp: 4.4205
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrCl₃O
Molecular Weight:
304.40
Synonyms:
beta-Bromo-2,4,6-trichlorophenetole
SMILES:
C(COC1=C(C=C(C=C1Cl)Cl)Cl)Br
Tpsa:
9.23
Logp:
4.4205
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3