CS-0876131
N-carbamimidoyl-3,5-bis(trifluoromethyl)benzenesulfonamide hydrate
Manufacturer: ChemScene
CAS Number: 306935-08-0
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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
C₉H₉F₆N₃O₃S
Molecular Weight
353.24
Synonyms
None
SMILES
O=S(NC(N)=N)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O.O
Tpsa
130.04
Logp
0.8616
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-08-0 | ([AMINO(IMINO)METHYL]AMINO)[3,5-DI(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANE HYDRATE | 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: C₉H₉F₆N₃O₃S
Molecular Weight: 353.24
Synonyms: None
SMILES: O=S(NC(N)=N)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O.O
Tpsa: 130.04
Logp: 0.8616
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:
C₉H₉F₆N₃O₃S
Molecular Weight:
353.24
Synonyms:
None
SMILES:
O=S(NC(N)=N)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O.O
Tpsa:
130.04
Logp:
0.8616
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₃S
Molecular Weight: 273.70
Synonyms: None
SMILES: C1=CC=NC(=C1)S(=O)(=O)CC2=NOC(=N2)CCl
Tpsa: 85.95
Logp: 1.1773
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₃S
Molecular Weight:
273.70
Synonyms:
None
SMILES:
C1=CC=NC(=C1)S(=O)(=O)CC2=NOC(=N2)CCl
Tpsa:
85.95
Logp:
1.1773
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN=C(N1)C2=CC(=CC=C2)N
Tpsa: 104.78
Logp: 1.86032
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CN=C(N1)C2=CC(=CC=C2)N
Tpsa:
104.78
Logp:
1.86032
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂S
Molecular Weight: 320.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NNC(=S)N1CC2=CC=CC=C2
Tpsa: 71.94
Logp: 3.01369
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂S
Molecular Weight:
320.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NNC(=S)N1CC2=CC=CC=C2
Tpsa:
71.94
Logp:
3.01369
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4