CS-0377419
4-(5-Chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine Avatrombopag Impurity
Manufacturer: ChemScene
CAS Number: 570407-26-0
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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
C₁₇H₂₃ClN₄S₂
Molecular Weight
382.97
Synonyms
Avatrombopag Impurity 71
SMILES
NC(S1)=NC(C2=CC=C(Cl)S2)=C1N(CC3)CCN3C4CCCCC4
Tpsa
45.39
Logp
4.5619
H Acceptors
6
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₇H₂₃ClN₄S₂
Molecular Weight: 382.97
Synonyms: Avatrombopag Impurity 71
SMILES: NC(S1)=NC(C2=CC=C(Cl)S2)=C1N(CC3)CCN3C4CCCCC4
Tpsa: 45.39
Logp: 4.5619
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₃ClN₄S₂
Molecular Weight:
382.97
Synonyms:
Avatrombopag Impurity 71
SMILES:
NC(S1)=NC(C2=CC=C(Cl)S2)=C1N(CC3)CCN3C4CCCCC4
Tpsa:
45.39
Logp:
4.5619
H Acceptors:
6
H Donors:
1
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: C₂₉H₃₄Cl₂N₆O₃S₂
Molecular Weight: 649.65
Synonyms: None
SMILES: ClC1=C(N2CCC(C(O)=O)CC2)N=CC(C(NC(S3)=NC(C4=CC=C(Cl)S4)=C3N(CC5)CCN5C6CCCCC6)=O)=C1
Tpsa: 101.9
Logp: 6.5814
H Acceptors: 9
H Donors: 2
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:
C₂₉H₃₄Cl₂N₆O₃S₂
Molecular Weight:
649.65
Synonyms:
None
SMILES:
ClC1=C(N2CCC(C(O)=O)CC2)N=CC(C(NC(S3)=NC(C4=CC=C(Cl)S4)=C3N(CC5)CCN5C6CCCCC6)=O)=C1
Tpsa:
101.9
Logp:
6.5814
H Acceptors:
9
H Donors:
2
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: C₃₁H₃₇BrCl₂N₆O₃S₂
Molecular Weight: 756.60
Synonyms: None
SMILES: ClC1=C(N2CCC(C(OCC)=O)CC2)N=CC(C(NC(S3)=NC(C4=CC(Cl)=C(Br)S4)=C3N(CC5)CCN5C6CCCCC6)=O)=C1
Tpsa: 90.9
Logp: 7.8224
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₇BrCl₂N₆O₃S₂
Molecular Weight:
756.60
Synonyms:
None
SMILES:
ClC1=C(N2CCC(C(OCC)=O)CC2)N=CC(C(NC(S3)=NC(C4=CC(Cl)=C(Br)S4)=C3N(CC5)CCN5C6CCCCC6)=O)=C1
Tpsa:
90.9
Logp:
7.8224
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₇Cl₃N₆O₃S₂
Molecular Weight: 712.15
Synonyms: None
SMILES: ClC1=C(N2CCC(C(OCC)=O)CC2)N=CC(C(NC(S3)=NC(C4=CC(Cl)=C(Cl)S4)=C3N(CC5)CCN5C6CCCCC6)=O)=C1
Tpsa: 90.9
Logp: 7.7133
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₇Cl₃N₆O₃S₂
Molecular Weight:
712.15
Synonyms:
None
SMILES:
ClC1=C(N2CCC(C(OCC)=O)CC2)N=CC(C(NC(S3)=NC(C4=CC(Cl)=C(Cl)S4)=C3N(CC5)CCN5C6CCCCC6)=O)=C1
Tpsa:
90.9
Logp:
7.7133
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8