CS-0495288
Methyl 4-((7-hydroxy-5-((methoxycarbonyl)amino)-1H-pyrazolo[4,3-d]pyrimidin-1-yl)methyl)-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 2410517-87-0
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
C₁₇H₁₇N₅O₆
Molecular Weight
387.35
Synonyms
None
SMILES
COC(=O)NC1=NC2=C(C(O)=N1)N(N=C2)CC3C(OC)=CC(C(=O)OC)=CC=3
Tpsa
137.69
Logp
1.5537
H Acceptors
10
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2410517-87-0 | Methyl 4-((7-hydroxy-5-((methoxycarbonyl)amino)-1H-pyrazolo[4,3-d]pyrimidin-1-yl)methyl)-3-methoxybenzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₅O₆
Molecular Weight: 387.35
Synonyms: None
SMILES: COC(=O)NC1=NC2=C(C(O)=N1)N(N=C2)CC3C(OC)=CC(C(=O)OC)=CC=3
Tpsa: 137.69
Logp: 1.5537
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₅O₆
Molecular Weight:
387.35
Synonyms:
None
SMILES:
COC(=O)NC1=NC2=C(C(O)=N1)N(N=C2)CC3C(OC)=CC(C(=O)OC)=CC=3
Tpsa:
137.69
Logp:
1.5537
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18396822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃I
Molecular Weight: 272.01
Synonyms: None
SMILES: FC(F)C1C=C(I)C=C(F)C=1
Tpsa: 0
Logp: 3.3679
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18396822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃I
Molecular Weight:
272.01
Synonyms:
None
SMILES:
FC(F)C1C=C(I)C=C(F)C=1
Tpsa:
0
Logp:
3.3679
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C=C(C=O)C(Br)=N2
Tpsa: 44.12
Logp: 2.515
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C=C(C=O)C(Br)=N2
Tpsa:
44.12
Logp:
2.515
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30497983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CC1C2C(CNC1)=CNN=2
Tpsa: 40.71
Logp: 0.6164
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30497983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC1C2C(CNC1)=CNN=2
Tpsa:
40.71
Logp:
0.6164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0