CS-0552229
4-(2-Chloro-5-(trifluoromethyl)phenoxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 1443302-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552229-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0552229-5g | In Stock | ₹ 2,84,059.20 |
CS-0552229 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃NO
Molecular Weight
263.64
Synonyms
4-[2-chloro-5-(trifluoromethyl)phenoxy]butanenitrile
SMILES
C1=CC(=C(C=C1C(F)(F)F)OCCCC#N)Cl
Tpsa
33.02
Logp
4.04138
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443302-94-0 | 4-(2-Chloro-5-(trifluoromethyl)phenoxy)butanenitrile | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₉ClF₃NO
Molecular Weight: 263.64
Synonyms: 4-[2-chloro-5-(trifluoromethyl)phenoxy]butanenitrile
SMILES: C1=CC(=C(C=C1C(F)(F)F)OCCCC#N)Cl
Tpsa: 33.02
Logp: 4.04138
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉ClF₃NO
Molecular Weight:
263.64
Synonyms:
4-[2-chloro-5-(trifluoromethyl)phenoxy]butanenitrile
SMILES:
C1=CC(=C(C=C1C(F)(F)F)OCCCC#N)Cl
Tpsa:
33.02
Logp:
4.04138
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 5-Chloro-6-diethylamino-2-methyl-nicotinic acid
SMILES: CCN(CC)C1=C(C=C(C(=N1)C)C(=O)O)Cl
Tpsa: 53.43
Logp: 2.58782
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
5-Chloro-6-diethylamino-2-methyl-nicotinic acid
SMILES:
CCN(CC)C1=C(C=C(C(=N1)C)C(=O)O)Cl
Tpsa:
53.43
Logp:
2.58782
H Acceptors:
3
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: C₁₁H₁₂ClN₅
Molecular Weight: 249.70
Synonyms: 2-Chloro-4-piperidin-1-yl-pteridine
SMILES: C1CCN(CC1)C2=NC(=NC3=NC=CN=C32)Cl
Tpsa: 54.8
Logp: 2.0635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₅
Molecular Weight:
249.70
Synonyms:
2-Chloro-4-piperidin-1-yl-pteridine
SMILES:
C1CCN(CC1)C2=NC(=NC3=NC=CN=C32)Cl
Tpsa:
54.8
Logp:
2.0635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂S
Molecular Weight: 202.70
Synonyms: 1-(4-Chloro-thiazol-2-yl)-piperidine
SMILES: C1CCN(CC1)C2=NC(=CS2)Cl
Tpsa: 16.13
Logp: 2.7868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂S
Molecular Weight:
202.70
Synonyms:
1-(4-Chloro-thiazol-2-yl)-piperidine
SMILES:
C1CCN(CC1)C2=NC(=CS2)Cl
Tpsa:
16.13
Logp:
2.7868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1