CS-B1417
3-(3-Fluoro-4-isopropoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1408087-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1417-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-B1417-250mg | In Stock | ₹ 12,834.00 |
| 500mg | CS-B1417-500mg | In Stock | ₹ 16,684.20 |
| 1g | CS-B1417-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-B1417-5g | In Stock | ₹ 77,004.00 |
CS-B1417 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
MFCD28502396
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FN₅O
Molecular Weight
287.29
Synonyms
3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES
FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa
89.71
Logp
2.5284
H Acceptors
5
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD28502396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₅O
Molecular Weight: 287.29
Synonyms: 3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa: 89.71
Logp: 2.5284
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28502396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FN₅O
Molecular Weight:
287.29
Synonyms:
3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa:
89.71
Logp:
2.5284
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30748180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₆NaO₂
Molecular Weight: 370.34
Synonyms: Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa: 143.73
Logp: -2.6987
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30748180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₆NaO₂
Molecular Weight:
370.34
Synonyms:
Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES:
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa:
143.73
Logp:
-2.6987
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30741898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Ethyl (R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate
SMILES: OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1
Tpsa: 72.83
Logp: 1.4295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30741898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Ethyl (R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate
SMILES:
OC1=C(C[C@@H](OC(C)=O)C(OCC)=O)C=CC=C1
Tpsa:
72.83
Logp:
1.4295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD23136867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, phenylmethyl ester
SMILES: O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1
Tpsa: 58.56
Logp: 1.8262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23136867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, phenylmethyl ester
SMILES:
O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1
Tpsa:
58.56
Logp:
1.8262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3