CS-0580261
4-Chloro-2-(((4-(trifluoromethoxy)phenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 720667-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580261-1g | In Stock | ₹ 1,17,987.24 |
CS-0580261 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₃NO₂
Molecular Weight
317.69
Synonyms
4-CHLORO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL
SMILES
C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)OC(F)(F)F
Tpsa
41.49
Logp
4.5563
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 720667-84-5 | 4-chloro-2-({[4-(trifluoromethoxy)phenyl]amino}methyl)phenol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₁ClF₃NO₂
Molecular Weight: 317.69
Synonyms: 4-CHLORO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL
SMILES: C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)OC(F)(F)F
Tpsa: 41.49
Logp: 4.5563
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClF₃NO₂
Molecular Weight:
317.69
Synonyms:
4-CHLORO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL
SMILES:
C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)OC(F)(F)F
Tpsa:
41.49
Logp:
4.5563
H Acceptors:
3
H Donors:
2
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: C₁₀H₈S₂
Molecular Weight: 192.30
Synonyms: 2,7-NAPHTHALENEDITHIOL
SMILES: C1=CC(=CC2=C1C=CC(=C2)S)S
Tpsa: 0
Logp: 3.4172
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:
C₁₀H₈S₂
Molecular Weight:
192.30
Synonyms:
2,7-NAPHTHALENEDITHIOL
SMILES:
C1=CC(=CC2=C1C=CC(=C2)S)S
Tpsa:
0
Logp:
3.4172
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: CCCCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 3.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
CCCCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
3.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: ethyl N-(3-oxobutanoyl)carbamate
SMILES: CCOC(=O)NC(=O)CC(=O)C
Tpsa: 72.47
Logp: 0.2382
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
ethyl N-(3-oxobutanoyl)carbamate
SMILES:
CCOC(=O)NC(=O)CC(=O)C
Tpsa:
72.47
Logp:
0.2382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3