CS-0179297
(5R,7R)-5-Methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1001269-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0179297-1g | In Stock | ₹ 1,88,324.00 |
CS-0179297 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,324.00
GST (18%): ₹ 33,898.32
Total Price: ₹ 2,22,222.32
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₄O
Molecular Weight
307.22
Synonyms
Ipatasertib intermediate
SMILES
C[C@H]1C2=C(N3CCNCC3)N=CN=C2[C@@H](C1)O.[H]Cl.[H]Cl
Tpsa
61.28
Logp
1.2704
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5R,7R)-5-Methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol dihydrochloride | Aaron Chemicals LLC | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₄O
Molecular Weight: 307.22
Synonyms: Ipatasertib intermediate
SMILES: C[C@H]1C2=C(N3CCNCC3)N=CN=C2[C@@H](C1)O.[H]Cl.[H]Cl
Tpsa: 61.28
Logp: 1.2704
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₄O
Molecular Weight:
307.22
Synonyms:
Ipatasertib intermediate
SMILES:
C[C@H]1C2=C(N3CCNCC3)N=CN=C2[C@@H](C1)O.[H]Cl.[H]Cl
Tpsa:
61.28
Logp:
1.2704
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22416862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₀N₂O₃
Molecular Weight: 426.68
Synonyms: C6 Ceramide (d18:1/6:0) Urea; Cer(d18:1/6:0) Urea; D-erythro-Urea-C6-Ceramide
SMILES: CCCCCCNC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa: 81.59
Logp: 5.845
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD22416862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₀N₂O₃
Molecular Weight:
426.68
Synonyms:
C6 Ceramide (d18:1/6:0) Urea; Cer(d18:1/6:0) Urea; D-erythro-Urea-C6-Ceramide
SMILES:
CCCCCCNC(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O
Tpsa:
81.59
Logp:
5.845
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈ClN₅NaO₉P
Molecular Weight: 559.87
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2N=CC3=C(NC4CCCC4)N=C(Cl)N=C32)O[C@@H]1CO[C@]([P](O)(O[Na])=O)(COC)CO
Tpsa: 190.54
Logp: 0.0905
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈ClN₅NaO₉P
Molecular Weight:
559.87
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2N=CC3=C(NC4CCCC4)N=C(Cl)N=C32)O[C@@H]1CO[C@]([P](O)(O[Na])=O)(COC)CO
Tpsa:
190.54
Logp:
0.0905
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇Cl₂N₅O₃
Molecular Weight: 468.38
Synonyms: None
SMILES: O=C(N1C2CC2)N(CC3=NC4=CC=CC=C4N3CCCCO)C5=C1C=CN=C5.[H]Cl.[H]Cl.[H]O[H]
Tpsa: 109.37
Logp: 2.7223
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇Cl₂N₅O₃
Molecular Weight:
468.38
Synonyms:
None
SMILES:
O=C(N1C2CC2)N(CC3=NC4=CC=CC=C4N3CCCCO)C5=C1C=CN=C5.[H]Cl.[H]Cl.[H]O[H]
Tpsa:
109.37
Logp:
2.7223
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7