CS-0377237
4-(4-Chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine Avatrombopag Impurity
Manufacturer: ChemScene
CAS Number: 570407-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0377237-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0377237-1g | In Stock | ₹ 30,972.72 |
CS-0377237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
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 47
SMILES
NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1
Tpsa
45.39
Logp
4.5619
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 570407-42-0 | 4-(4-CHLOROTHIOPHEN-2-YL)-5-(4-CYCLOHEXYLPIPERAZIN-1-YL)THIAZOL-2-AMINE | A2B Chem | ₹ 12,063.96 - ₹ 33,967.32 |
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
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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 47
SMILES: NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1
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 47
SMILES:
NC1=NC(C2=CC(Cl)=CS2)=C(N3CCN(C4CCCCC4)CC3)S1
Tpsa:
45.39
Logp:
4.5619
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄Cl₃N₅OS₂
Molecular Weight: 556.96
Synonyms: None
SMILES: O=C(C1=CN=C(Cl)C(Cl)=C1)NC(S2)=NC(C3=CC(Cl)=CS3)=C2N(CC4)CCN4C5CCCCC5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄Cl₃N₅OS₂
Molecular Weight:
556.96
Synonyms:
None
SMILES:
O=C(C1=CN=C(Cl)C(Cl)=C1)NC(S2)=NC(C3=CC(Cl)=CS3)=C2N(CC4)CCN4C5CCCCC5
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: C₃₁H₃₈Cl₂N₆O₃S₂
Molecular Weight: 677.71
Synonyms: ethyl 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylate
SMILES: O=C(C1=CN=C(N2CCC(C(OCC)=O)CC2)C(Cl)=C1)NC(S3)=NC(C4=CC(Cl)=CS4)=C3N(CC5)CCN5C6CCCCC6
Tpsa: 90.9
Logp: 7.0599
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:
C₃₁H₃₈Cl₂N₆O₃S₂
Molecular Weight:
677.71
Synonyms:
ethyl 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylate
SMILES:
O=C(C1=CN=C(N2CCC(C(OCC)=O)CC2)C(Cl)=C1)NC(S3)=NC(C4=CC(Cl)=CS4)=C3N(CC5)CCN5C6CCCCC6
Tpsa:
90.9
Logp:
7.0599
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: C₁₆H₂₁Cl₂N₃O
Molecular Weight: 342.26
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(Cl)N=C1)N(CC2)CCN2C3CCCCC3
Tpsa: 36.44
Logp: 3.4789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁Cl₂N₃O
Molecular Weight:
342.26
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(Cl)N=C1)N(CC2)CCN2C3CCCCC3
Tpsa:
36.44
Logp:
3.4789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2