CS-0877622
5-Chloro-N-[(dimethylamino)methylene]-1,3-dimethyl-1H-pyrazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 647825-55-6
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
C₈H₁₃ClN₄O₂S
Molecular Weight
264.73
Synonyms
None
SMILES
O=S(=O)(N=CN(C)C)C1=C(Cl)N(N=C1C)C
Tpsa
67.56
Logp
0.66052
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647825-55-6 | | 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
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: C₈H₁₃ClN₄O₂S
Molecular Weight: 264.73
Synonyms: None
SMILES: O=S(=O)(N=CN(C)C)C1=C(Cl)N(N=C1C)C
Tpsa: 67.56
Logp: 0.66052
H Acceptors: 4
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:
C₈H₁₃ClN₄O₂S
Molecular Weight:
264.73
Synonyms:
None
SMILES:
O=S(=O)(N=CN(C)C)C1=C(Cl)N(N=C1C)C
Tpsa:
67.56
Logp:
0.66052
H Acceptors:
4
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: C₁₀H₁₀ClF₃N₄O₃S
Molecular Weight: 358.72
Synonyms: None
SMILES: CC1=NN(C(=C1S(=O)(=O)OC2=CC(=NN2C)C(F)(F)F)Cl)C
Tpsa: 79.01
Logp: 1.90192
H Acceptors: 7
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:
C₁₀H₁₀ClF₃N₄O₃S
Molecular Weight:
358.72
Synonyms:
None
SMILES:
CC1=NN(C(=C1S(=O)(=O)OC2=CC(=NN2C)C(F)(F)F)Cl)C
Tpsa:
79.01
Logp:
1.90192
H Acceptors:
7
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: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: None
SMILES: CC(=O)OCC1=C(C(=CC=C1)COC(=O)C)F
Tpsa: 52.6
Logp: 1.9519
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
None
SMILES:
CC(=O)OCC1=C(C(=CC=C1)COC(=O)C)F
Tpsa:
52.6
Logp:
1.9519
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀BrClFN
Molecular Weight: 302.57
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CC2=C(C(=CC=C2)Cl)F.[Br-]
Tpsa: 3.88
Logp: -0.1811
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₀BrClFN
Molecular Weight:
302.57
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CC2=C(C(=CC=C2)Cl)F.[Br-]
Tpsa:
3.88
Logp:
-0.1811
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2