CS-0143679
SDMA (p-hydroxyazobenzene-p′-sulfonate)
Manufacturer: ChemScene
CAS Number: 1266235-58-8
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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
C₁₂H₁₀N₂O₄S.₁/₂C₈H₁₈N₄O₂
Molecular Weight
378.41
Synonyms
Symmetric dimethylarginine (p-hydroxyazobenzene-p′-sulfonate); NG,NG'-Dimethyl-L-arginine (p-hydroxyazobenzene-p′-sulfonate)
SMILES
OC(C=C1)=CC=C1/N=N/C2=CC=C(C=C2)S(=O)(O)=O.OC([C@@H](N)CCC/N=C(NC)/NC)=O.[0.5]
Tpsa
298.38
Logp
5.0819
H Acceptors
13
H Donors
8
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences NG,NG'-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) salt >=99% (TLC) | 1266235-58-8 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,005.58 | |
 | 1266235-58-8 | NG,NG′-Dimethyl-L-arginine di(p-hydroxyazobenzene-p′-sulfonate) salt | 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: C₁₂H₁₀N₂O₄S.₁/₂C₈H₁₈N₄O₂
Molecular Weight: 378.41
Synonyms: Symmetric dimethylarginine (p-hydroxyazobenzene-p′-sulfonate); NG,NG'-Dimethyl-L-arginine (p-hydroxyazobenzene-p′-sulfonate)
SMILES: OC(C=C1)=CC=C1/N=N/C2=CC=C(C=C2)S(=O)(O)=O.OC([C@@H](N)CCC/N=C(NC)/NC)=O.[0.5]
Tpsa: 298.38
Logp: 5.0819
H Acceptors: 13
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S.₁/₂C₈H₁₈N₄O₂
Molecular Weight:
378.41
Synonyms:
Symmetric dimethylarginine (p-hydroxyazobenzene-p′-sulfonate); NG,NG'-Dimethyl-L-arginine (p-hydroxyazobenzene-p′-sulfonate)
SMILES:
OC(C=C1)=CC=C1/N=N/C2=CC=C(C=C2)S(=O)(O)=O.OC([C@@H](N)CCC/N=C(NC)/NC)=O.[0.5]
Tpsa:
298.38
Logp:
5.0819
H Acceptors:
13
H Donors:
8
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD03844853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: Methyl 5-chloro-6-oxo-1,6-dihydro-3-pyridinecarboxylate
SMILES: O=C(OC)C(C=C1Cl)=CNC1=O
Tpsa: 59.16
Logp: 0.8149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03844853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
Methyl 5-chloro-6-oxo-1,6-dihydro-3-pyridinecarboxylate
SMILES:
O=C(OC)C(C=C1Cl)=CNC1=O
Tpsa:
59.16
Logp:
0.8149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14698155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: O=C(OC)C(C=C1F)=CNC1=O
Tpsa: 59.16
Logp: 0.3006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
O=C(OC)C(C=C1F)=CNC1=O
Tpsa:
59.16
Logp:
0.3006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇F₂N₃O₁₁
Molecular Weight: 595.50
Synonyms: Dolutegravir glucuronide; DTG glucuronide
SMILES: O=C1C(N(C[C@@](OCC2)([H])N1[C@@H]2C)C=C3C(NCC(C=CC(F)=C4)=C4F)=O)=C(C3=O)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇F₂N₃O₁₁
Molecular Weight:
595.50
Synonyms:
Dolutegravir glucuronide; DTG glucuronide
SMILES:
O=C1C(N(C[C@@](OCC2)([H])N1[C@@H]2C)C=C3C(NCC(C=CC(F)=C4)=C4F)=O)=C(C3=O)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A