CS-W014469
4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 89073-57-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD00055080
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₄O₅S
Molecular Weight
392.43
Synonyms
1,3-Dipropyl-8-p-sulfophenylxanthine
SMILES
O=C(N1CCC)N(CCC)C2=C(NC(C3=CC=C(S(=O)(O)=O)C=C3)=N2)C1=O
Tpsa
127.05
Logp
1.62
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89073-57-4 | 1,3-Dipropyl-8-P-sulfophenylxanthine | A2B Chem | ₹ 18,566.52 - ₹ 23,101.20 |
Related Products
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: 95%
MDL No: MFCD00055080
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O₅S
Molecular Weight: 392.43
Synonyms: 1,3-Dipropyl-8-p-sulfophenylxanthine
SMILES: O=C(N1CCC)N(CCC)C2=C(NC(C3=CC=C(S(=O)(O)=O)C=C3)=N2)C1=O
Tpsa: 127.05
Logp: 1.62
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00055080
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₅S
Molecular Weight:
392.43
Synonyms:
1,3-Dipropyl-8-p-sulfophenylxanthine
SMILES:
O=C(N1CCC)N(CCC)C2=C(NC(C3=CC=C(S(=O)(O)=O)C=C3)=N2)C1=O
Tpsa:
127.05
Logp:
1.62
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00015292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₄
Molecular Weight: 390.56
Synonyms: DNOP; Di-n-octyl phthalate; Phthalic acid dioctyl ester
SMILES: O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCCCCCC)=O
Tpsa: 52.6
Logp: 6.7212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00015292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₄
Molecular Weight:
390.56
Synonyms:
DNOP; Di-n-octyl phthalate; Phthalic acid dioctyl ester
SMILES:
O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCCCCCC)=O
Tpsa:
52.6
Logp:
6.7212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrClNO₃
Molecular Weight: 386.67
Synonyms: Fenoldopam Hydrobromide
SMILES: OC1=C(O)C=C2C(C3=CC=C(O)C=C3)CNCCC2=C1Cl.[H]Br
Tpsa: 72.72
Logp: 3.3123
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrClNO₃
Molecular Weight:
386.67
Synonyms:
Fenoldopam Hydrobromide
SMILES:
OC1=C(O)C=C2C(C3=CC=C(O)C=C3)CNCCC2=C1Cl.[H]Br
Tpsa:
72.72
Logp:
3.3123
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00064807
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BrP
Molecular Weight: 385.29
Synonyms: Triphenyl(propan-2-yl)phosphonium bromide
SMILES: CC([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa: 0
Logp: 1.3929
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00064807
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BrP
Molecular Weight:
385.29
Synonyms:
Triphenyl(propan-2-yl)phosphonium bromide
SMILES:
CC([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa:
0
Logp:
1.3929
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4