CS-0377213
3-Carboxy-3-(3-((4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methyl)-5-methylpyridin-1-ium-1-yl)propanoate Rupatadine Impurity
Manufacturer: ChemScene
CAS Number: 1354055-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377213-100mg | In Stock | ₹ 5,86,065.00 |
CS-0377213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,86,065.00
GST (18%): ₹ 1,05,491.70
Total Price: ₹ 6,91,556.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₀ClN₃O₄
Molecular Weight
532.03
Synonyms
Rupatadine fumarate impurity A [EP]
SMILES
CC1=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C[N+](C(C(O)=O)CC([O-])=O)=C1
Tpsa
97.44
Logp
3.29312
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: C₃₀H₃₀ClN₃O₄
Molecular Weight: 532.03
Synonyms: Rupatadine fumarate impurity A [EP]
SMILES: CC1=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C[N+](C(C(O)=O)CC([O-])=O)=C1
Tpsa: 97.44
Logp: 3.29312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀ClN₃O₄
Molecular Weight:
532.03
Synonyms:
Rupatadine fumarate impurity A [EP]
SMILES:
CC1=CC(CN2CC/C(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C5\3)=C[N+](C(C(O)=O)CC([O-])=O)=C1
Tpsa:
97.44
Logp:
3.29312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11840997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: Avatrombopag Impurity 5
SMILES: CCOC(C1CCN(C2=C(Cl)C=C(C(O)=O)C=N2)CC1)=O
Tpsa: 79.73
Logp: 2.2127
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11840997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
Avatrombopag Impurity 5
SMILES:
CCOC(C1CCN(C2=C(Cl)C=C(C(O)=O)C=N2)CC1)=O
Tpsa:
79.73
Logp:
2.2127
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(N2CCC(C(O)=O)CC2)N=C1)O
Tpsa: 90.73
Logp: 1.7342
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(N2CCC(C(O)=O)CC2)N=C1)O
Tpsa:
90.73
Logp:
1.7342
H Acceptors:
4
H Donors:
2
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: O=C(C1=CC(N2CCC(C(O)=O)CC2)=C(Cl)N=C1)NC3=NC(C4=CC(Cl)=CS4)=C(S3)N5CCN(CC5)C6CCCCC6
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:
O=C(C1=CC(N2CCC(C(O)=O)CC2)=C(Cl)N=C1)NC3=NC(C4=CC(Cl)=CS4)=C(S3)N5CCN(CC5)C6CCCCC6
Tpsa:
101.9
Logp:
6.5814
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7