CS-0162011
(S)-tert-Butyl 4-(6-amino-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1616415-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162011-1g | In Stock | ₹ 1,02,795.00 |
| 5g | CS-0162011-5g | In Stock | ₹ 1,96,245.00 |
CS-0162011 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₇O₂
Molecular Weight
361.44
Synonyms
4-(6-Amino-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C[C@H](C)N(C2=C3C(N(C)N=C3C)=NC(N)=N2)CC1)OC(C)(C)C
Tpsa
102.4
Logp
1.69952
H Acceptors
8
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616415-40-7 | (S)-tert-Butyl 4-(6-amino-1,3-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate | A2B Chem | ₹ 8,989.00 - ₹ 13,884.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₇O₂
Molecular Weight: 361.44
Synonyms: 4-(6-Amino-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@H](C)N(C2=C3C(N(C)N=C3C)=NC(N)=N2)CC1)OC(C)(C)C
Tpsa: 102.4
Logp: 1.69952
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₇O₂
Molecular Weight:
361.44
Synonyms:
4-(6-Amino-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@H](C)N(C2=C3C(N(C)N=C3C)=NC(N)=N2)CC1)OC(C)(C)C
Tpsa:
102.4
Logp:
1.69952
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Phenylalanine tert-butyl ester
SMILES: O=C(OC(C)(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa: 52.32
Logp: 1.8981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Phenylalanine tert-butyl ester
SMILES:
O=C(OC(C)(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa:
52.32
Logp:
1.8981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28129824
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: S-3-Cyclopropylalanine methyl ester hydrochloride
SMILES: O=C(OC)[C@@H](N)CC1CC1.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28129824
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
S-3-Cyclopropylalanine methyl ester hydrochloride
SMILES:
O=C(OC)[C@@H](N)CC1CC1.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD31706582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂FN₂
Molecular Weight: 239.12
Synonyms: (1s)cyclopropyl(6-fluoro(2-pyridyl))methylamine dihydrochloride
SMILES: N[C@@H](C1CC1)C2=NC(F)=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.4741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD31706582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂FN₂
Molecular Weight:
239.12
Synonyms:
(1s)cyclopropyl(6-fluoro(2-pyridyl))methylamine dihydrochloride
SMILES:
N[C@@H](C1CC1)C2=NC(F)=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.4741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2