CS-0727788
2-Chloro-4-(3-(3,5-dichlorophenyl)ureido)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 680617-69-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₄N₂O₃S
Molecular Weight
414.09
Synonyms
None
SMILES
ClC1=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=CC(Cl)=C1
Tpsa
75.27
Logp
5.2183
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₄N₂O₃S
Molecular Weight: 414.09
Synonyms: None
SMILES: ClC1=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=CC(Cl)=C1
Tpsa: 75.27
Logp: 5.2183
H Acceptors: 3
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:
C₁₃H₈Cl₄N₂O₃S
Molecular Weight:
414.09
Synonyms:
None
SMILES:
ClC1=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=CC(Cl)=C1
Tpsa:
75.27
Logp:
5.2183
H Acceptors:
3
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: C₁₃H₉Cl₂N₃O₅S
Molecular Weight: 390.20
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1
Tpsa: 118.41
Logp: 3.8197
H Acceptors: 5
H Donors: 2
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:
C₁₃H₉Cl₂N₃O₅S
Molecular Weight:
390.20
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1
Tpsa:
118.41
Logp:
3.8197
H Acceptors:
5
H Donors:
2
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: C₁₃H₉Cl₂N₃O₅S
Molecular Weight: 390.20
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=C1
Tpsa: 118.41
Logp: 3.8197
H Acceptors: 5
H Donors: 2
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:
C₁₃H₉Cl₂N₃O₅S
Molecular Weight:
390.20
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=C1
Tpsa:
118.41
Logp:
3.8197
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇ClN₂O₅S
Molecular Weight: 336.79
Synonyms: None
SMILES: CCOC1=CC=C(NC(=O)NCCOC)C=C1S(Cl)(=O)=O
Tpsa: 93.73
Logp: 1.7807
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇ClN₂O₅S
Molecular Weight:
336.79
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(=O)NCCOC)C=C1S(Cl)(=O)=O
Tpsa:
93.73
Logp:
1.7807
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7