CS-0377469
Methyl 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylate Avatrombopag Impurity
Manufacturer: ChemScene
CAS Number: 2489330-90-5
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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
C₃₀H₃₆Cl₂N₆O₃S₂
Molecular Weight
663.68
Synonyms
4-Piperidinecarboxylic acid, 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-, methyl ester
SMILES
O=C(NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1)C5=CN=C(C(Cl)=C5)N6CCC(C(OC)=O)CC6
Tpsa
90.9
Logp
6.6698
H Acceptors
10
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2489330-90-5 | Methyl 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylate Avatrombopag Impurity | 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: C₃₀H₃₆Cl₂N₆O₃S₂
Molecular Weight: 663.68
Synonyms: 4-Piperidinecarboxylic acid, 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-, methyl ester
SMILES: O=C(NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1)C5=CN=C(C(Cl)=C5)N6CCC(C(OC)=O)CC6
Tpsa: 90.9
Logp: 6.6698
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆Cl₂N₆O₃S₂
Molecular Weight:
663.68
Synonyms:
4-Piperidinecarboxylic acid, 1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-, methyl ester
SMILES:
O=C(NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1)C5=CN=C(C(Cl)=C5)N6CCC(C(OC)=O)CC6
Tpsa:
90.9
Logp:
6.6698
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(C1CCN(C(C2=CC=NC=C2)=O)CC1)OCC
Tpsa: 59.5
Logp: 1.4969
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=CC=NC=C2)=O)CC1)OCC
Tpsa:
59.5
Logp:
1.4969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BF₃KO
Molecular Weight: 165.99
Synonyms: Potassium Ethoxymethyltrifluoroborate
SMILES: [F-][B+3]([F-])([CH2-]OCC)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BF₃KO
Molecular Weight:
165.99
Synonyms:
Potassium Ethoxymethyltrifluoroborate
SMILES:
[F-][B+3]([F-])([CH2-]OCC)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: None
SMILES: O=C(C1CCN(C(C2=CC=NC=C2)=O)CC1)OCC.Cl
Tpsa: 59.5
Logp: 1.9187
H Acceptors: 4
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=CC=NC=C2)=O)CC1)OCC.Cl
Tpsa:
59.5
Logp:
1.9187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3