CS-0064701
4-Chloroloratadine
Manufacturer: ChemScene
CAS Number: 165739-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0064701-25mg | In Stock | ₹ 17,625.36 |
| 50mg | CS-0064701-50mg | In Stock | ₹ 32,598.36 |
| 100mg | CS-0064701-100mg | In Stock | ₹ 59,549.76 |
| 250mg | CS-0064701-250mg | In Stock | ₹ 1,18,243.92 |
| 1g | CS-0064701-1g | In Stock | ₹ 3,46,689.12 |
CS-0064701 - 25mg
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
98%
MDL No
MFCD27967064
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂Cl₂N₂O₂
Molecular Weight
417.33
Synonyms
Loratadine specified impurity C; Loratadine Impurity 3(Loratadine EP Impurity C)
SMILES
O=C(OCC)N1CC/C(CC1)=C2C3=CC=C(C=C3CCC4=C(C=CN=C4\2)Cl)Cl
Tpsa
42.43
Logp
5.5412
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165739-83-3 | 4-chloro-loratadine | A2B Chem | ₹ 19,422.12 - ₹ 3,81,340.92 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27967064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂Cl₂N₂O₂
Molecular Weight: 417.33
Synonyms: Loratadine specified impurity C; Loratadine Impurity 3(Loratadine EP Impurity C)
SMILES: O=C(OCC)N1CC/C(CC1)=C2C3=CC=C(C=C3CCC4=C(C=CN=C4\2)Cl)Cl
Tpsa: 42.43
Logp: 5.5412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27967064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂Cl₂N₂O₂
Molecular Weight:
417.33
Synonyms:
Loratadine specified impurity C; Loratadine Impurity 3(Loratadine EP Impurity C)
SMILES:
O=C(OCC)N1CC/C(CC1)=C2C3=CC=C(C=C3CCC4=C(C=CN=C4\2)Cl)Cl
Tpsa:
42.43
Logp:
5.5412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26937894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 1,4-Diaza-spiro[5.5]undecan-3-one
SMILES: O=C(CN1)NCC21CCCCC2
Tpsa: 41.13
Logp: 0.4087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26937894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
1,4-Diaza-spiro[5.5]undecan-3-one
SMILES:
O=C(CN1)NCC21CCCCC2
Tpsa:
41.13
Logp:
0.4087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₄O₃S
Molecular Weight: 364.46
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(methylthio)-4-(3-oxo-1,4-diazaspiro[5.5]undec-1-yl)-, ethyl ester
SMILES: CSC1=NC=C(C(OCC)=O)C(N(C2(CN3)CCCCC2)CC3=O)=N1
Tpsa: 84.42
Logp: 2.0143
H Acceptors: 7
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:
C₁₇H₂₄N₄O₃S
Molecular Weight:
364.46
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(methylthio)-4-(3-oxo-1,4-diazaspiro[5.5]undec-1-yl)-, ethyl ester
SMILES:
CSC1=NC=C(C(OCC)=O)C(N(C2(CN3)CCCCC2)CC3=O)=N1
Tpsa:
84.42
Logp:
2.0143
H Acceptors:
7
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: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: C=CCSC[C@@H](C(O)=O)NC(C)=O
Tpsa: 66.4
Logp: 0.4949
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
C=CCSC[C@@H](C(O)=O)NC(C)=O
Tpsa:
66.4
Logp:
0.4949
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6