CS-0807680
Sodium ((4-aminophenyl)sulfonyl)(2,6-dimethylpyrimidin-4-yl)amide
Manufacturer: ChemScene
CAS Number: 2462-17-1
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
C₁₂H₁₃N₄NaO₂S
Molecular Weight
300.31
Synonyms
None
SMILES
NC1=CC=C(S(N([Na])C2=CC(C)=NC(C)=N2)(=O)=O)C=C1
Tpsa
89.18
Logp
0.95444
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2462-17-1 | Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-, sodium salt (1:1) | 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: C₁₂H₁₃N₄NaO₂S
Molecular Weight: 300.31
Synonyms: None
SMILES: NC1=CC=C(S(N([Na])C2=CC(C)=NC(C)=N2)(=O)=O)C=C1
Tpsa: 89.18
Logp: 0.95444
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₄NaO₂S
Molecular Weight:
300.31
Synonyms:
None
SMILES:
NC1=CC=C(S(N([Na])C2=CC(C)=NC(C)=N2)(=O)=O)C=C1
Tpsa:
89.18
Logp:
0.95444
H Acceptors:
5
H Donors:
1
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: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: None
SMILES: C[C@H](OC)C(N)=O
Tpsa: 52.32
Logp: -0.4934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
None
SMILES:
C[C@H](OC)C(N)=O
Tpsa:
52.32
Logp:
-0.4934
H Acceptors:
2
H Donors:
1
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: C₁₁H₉F₃N₂O₃
Molecular Weight: 274.20
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa: 60.25
Logp: 2.6627
H Acceptors: 5
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:
C₁₁H₉F₃N₂O₃
Molecular Weight:
274.20
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C=C(C2(C(F)(F)F)N=N2)C=C1
Tpsa:
60.25
Logp:
2.6627
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: None
SMILES: FC(F)(F)C1(N=N1)C2=CC(OC)=CC=C2
Tpsa: 33.95
Logp: 2.8761
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
None
SMILES:
FC(F)(F)C1(N=N1)C2=CC(OC)=CC=C2
Tpsa:
33.95
Logp:
2.8761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2