CS-M2314
4-[(2-Chloropyridin-4-yl)oxy]-2,5-difluorobenzenamine
Manufacturer: ChemScene
CAS Number: 1225278-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2314-100mg | In Stock | ₹ 58,180.80 |
CS-M2314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 58,180.80
GST (18%): ₹ 10,472.544
Total Price: ₹ 68,653.344
Purity
97%
MDL No
MFCD26961015
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClF₂N₂O
Molecular Weight
256.64
Synonyms
Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-
SMILES
NC1=CC(F)=C(OC2=CC(Cl)=NC=C2)C=C1F
Tpsa
48.14
Logp
3.3877
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225278-65-8 | Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro- | A2B Chem | ₹ 56,212.92 - ₹ 1,06,864.44 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD26961015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₂N₂O
Molecular Weight: 256.64
Synonyms: Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-
SMILES: NC1=CC(F)=C(OC2=CC(Cl)=NC=C2)C=C1F
Tpsa: 48.14
Logp: 3.3877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26961015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₂N₂O
Molecular Weight:
256.64
Synonyms:
Benzenamine, 4-[(2-chloro-4-pyridinyl)oxy]-2,5-difluoro-
SMILES:
NC1=CC(F)=C(OC2=CC(Cl)=NC=C2)C=C1F
Tpsa:
48.14
Logp:
3.3877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16669493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Cabozantinib impurity 3
SMILES: O=C(O)C1(CC1)C(NC2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 1.4899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16669493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Cabozantinib impurity 3
SMILES:
O=C(O)C1(CC1)C(NC2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
1.4899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 1H-Indole-5-carbonitrile, 3-(4-aminobutyl)-
SMILES: N#CC1=CC2=C(NC=C2CCCCN)C=C1
Tpsa: 65.6
Logp: 2.32098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
1H-Indole-5-carbonitrile, 3-(4-aminobutyl)-
SMILES:
N#CC1=CC2=C(NC=C2CCCCN)C=C1
Tpsa:
65.6
Logp:
2.32098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂NO₃
Molecular Weight: 330.21
Synonyms: 2-Benzofurancarboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester
SMILES: ClCCN(CCCl)C1=CC=C2C(C=C(C(OCC)=O)O2)=C1
Tpsa: 42.68
Logp: 3.8935
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Cl₂NO₃
Molecular Weight:
330.21
Synonyms:
2-Benzofurancarboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester
SMILES:
ClCCN(CCCl)C1=CC=C2C(C=C(C(OCC)=O)O2)=C1
Tpsa:
42.68
Logp:
3.8935
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7