CS-0376811
(S)-tert-Butyl 4-(7-chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)-2-oxo-1,2-dihydropyrido[2,3-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2252403-84-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂ClFN₆O₃
Molecular Weight
531.02
Synonyms
None
SMILES
O=C(N1C[C@H](C)N(C2=NC(N(C3=C(C)C=CN=C3C(C)C)C4=NC(Cl)=C(F)C=C42)=O)CC1)OC(C)(C)C
Tpsa
93.45
Logp
4.84562
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2252403-84-0 | (S)-tert-Butyl 4-(7-chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)-2-oxo-1,2-dihydropyrido[2,3-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂ClFN₆O₃
Molecular Weight: 531.02
Synonyms: None
SMILES: O=C(N1C[C@H](C)N(C2=NC(N(C3=C(C)C=CN=C3C(C)C)C4=NC(Cl)=C(F)C=C42)=O)CC1)OC(C)(C)C
Tpsa: 93.45
Logp: 4.84562
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂ClFN₆O₃
Molecular Weight:
531.02
Synonyms:
None
SMILES:
O=C(N1C[C@H](C)N(C2=NC(N(C3=C(C)C=CN=C3C(C)C)C4=NC(Cl)=C(F)C=C42)=O)CC1)OC(C)(C)C
Tpsa:
93.45
Logp:
4.84562
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13193751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine hydrochloride
SMILES: N[C@@H]1[C@](C2)([H])CC[C@]2([H])C1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
(1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine hydrochloride
SMILES:
N[C@@H]1[C@](C2)([H])CC[C@]2([H])C1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol
SMILES: OC[C@@H]1C=C[C@H](N)C1
Tpsa: 46.25
Logp: -0.1179
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
[(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol
SMILES:
OC[C@@H]1C=C[C@H](N)C1
Tpsa:
46.25
Logp:
-0.1179
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=C2C=C(O)C=CN2N=C1)OC
Tpsa: 63.83
Logp: 0.8265
H Acceptors: 5
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=C2C=C(O)C=CN2N=C1)OC
Tpsa:
63.83
Logp:
0.8265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1