CS-0113979
2-Oxopropyl (Z)-N-(2-chloro-6-fluorobenzoyl)-N'-(4-chlorophenyl)carbamimidothioate
Manufacturer: ChemScene
CAS Number: 286841-40-5
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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
C₁₇H₁₃Cl₂FN₂O₂S
Molecular Weight
399.27
Synonyms
S-2-Oxopropyl[N-(2-Chloro-6-fluorobenzoyl)-N’-(4-chlorophenyl)]isothiourea
SMILES
ClC1=CC=C(/N=C(SCC(C)=O)/NC(C2=C(F)C=CC=C2Cl)=O)C=C1
Tpsa
58.53
Logp
4.8722
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 286841-40-5 | 2-oxopropyl N-(4-chlorophenyl)-[(2-chloro-6-fluorobenzoyl)amino]methanimidothioate | 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: C₁₇H₁₃Cl₂FN₂O₂S
Molecular Weight: 399.27
Synonyms: S-2-Oxopropyl[N-(2-Chloro-6-fluorobenzoyl)-N’-(4-chlorophenyl)]isothiourea
SMILES: ClC1=CC=C(/N=C(SCC(C)=O)/NC(C2=C(F)C=CC=C2Cl)=O)C=C1
Tpsa: 58.53
Logp: 4.8722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃Cl₂FN₂O₂S
Molecular Weight:
399.27
Synonyms:
S-2-Oxopropyl[N-(2-Chloro-6-fluorobenzoyl)-N’-(4-chlorophenyl)]isothiourea
SMILES:
ClC1=CC=C(/N=C(SCC(C)=O)/NC(C2=C(F)C=CC=C2Cl)=O)C=C1
Tpsa:
58.53
Logp:
4.8722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=CC1=CC=CC(C(C)C)=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.5307
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=CC1=CC=CC(C(C)C)=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.5307
H Acceptors:
3
H Donors:
0
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=CC1=CC=CC(CC)=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 1.9697
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=CC1=CC=CC(CC)=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
1.9697
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1C(C)C
Tpsa: 60.21
Logp: 2.5307
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1C(C)C
Tpsa:
60.21
Logp:
2.5307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3