CS-1003552
Loratadine Impurity 51
Manufacturer: ChemScene
CAS Number: 31255-55-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂
Molecular Weight
242.70
Synonyms
None
SMILES
N#CC1=NC=CC=C1CCC2=CC=C(Cl)C=C2
Tpsa
36.68
Logp
3.39188
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31255-55-7 | 3-(p-Chlorophenethyl)picolinonitrile | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂
Molecular Weight: 242.70
Synonyms: None
SMILES: N#CC1=NC=CC=C1CCC2=CC=C(Cl)C=C2
Tpsa: 36.68
Logp: 3.39188
H Acceptors: 2
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:
C₁₄H₁₁ClN₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
N#CC1=NC=CC=C1CCC2=CC=C(Cl)C=C2
Tpsa:
36.68
Logp:
3.39188
H Acceptors:
2
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: C₁₄H₁₁ClN₂
Molecular Weight: 242.70
Synonyms: None
SMILES: N#CC1=NC=C(C=C1)CCC=2C=CC=C(Cl)C2
Tpsa: 36.68
Logp: 3.39188
H Acceptors: 2
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:
C₁₄H₁₁ClN₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1)CCC=2C=CC=C(Cl)C2
Tpsa:
36.68
Logp:
3.39188
H Acceptors:
2
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: C₁₇H₁₇F₃O₃S
Molecular Weight: 358.38
Synonyms: None
SMILES: O=S(=O)(OCCCC1=CC=C(C=C1)C(F)(F)F)C2=CC=C(C=C2)C
Tpsa: 43.37
Logp: 4.35192
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₇F₃O₃S
Molecular Weight:
358.38
Synonyms:
None
SMILES:
O=S(=O)(OCCCC1=CC=C(C=C1)C(F)(F)F)C2=CC=C(C=C2)C
Tpsa:
43.37
Logp:
4.35192
H Acceptors:
3
H Donors:
0
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: C₁₃H₈BrClO
Molecular Weight: 295.56
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C2=CC(Br)=CC=C2Cl
Tpsa: 17.07
Logp: 4.3335
H Acceptors: 1
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:
C₁₃H₈BrClO
Molecular Weight:
295.56
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C2=CC(Br)=CC=C2Cl
Tpsa:
17.07
Logp:
4.3335
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2