CS-0011201
6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one bis(2-hydroxyethanesulfonate)
Manufacturer: ChemScene
CAS Number: None
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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
C₂₈H₄₁N₇O₁₀S₂
Molecular Weight
699.80
Synonyms
None
SMILES
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCNCC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O.OCCS(O)(=O)=O
Tpsa
254.24
Logp
0.69882
H Acceptors
15
H Donors
6
Rotatable Bonds
9
Other Options
...
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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: C₂₈H₄₁N₇O₁₀S₂
Molecular Weight: 699.80
Synonyms: None
SMILES: CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCNCC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O.OCCS(O)(=O)=O
Tpsa: 254.24
Logp: 0.69882
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₁N₇O₁₀S₂
Molecular Weight:
699.80
Synonyms:
None
SMILES:
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCNCC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O.OCCS(O)(=O)=O
Tpsa:
254.24
Logp:
0.69882
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01075125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Alanine, 3-(3,4-difluorophenyl)-, L- (8CI)
SMILES: OC([C@@H](N)CC1=CC(F)=C(F)C=C1)=O
Tpsa: 63.32
Logp: 0.9192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01075125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Alanine, 3-(3,4-difluorophenyl)-, L- (8CI)
SMILES:
OC([C@@H](N)CC1=CC(F)=C(F)C=C1)=O
Tpsa:
63.32
Logp:
0.9192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00061307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: OC(C(N)CC1=CC(F)=C(F)C=C1)=O
Tpsa: 63.32
Logp: 0.9192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00061307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
OC(C(N)CC1=CC(F)=C(F)C=C1)=O
Tpsa:
63.32
Logp:
0.9192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03788084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: 2-[(tert-butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propanoic acid
SMILES: OC(C(NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1)=O
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03788084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
2-[(tert-butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propanoic acid
SMILES:
OC(C(NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1)=O
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4