CS-0247033
2-Propoxy-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 121307-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247033-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0247033-250mg | In Stock | ₹ 30,171.00 |
| 1g | CS-0247033-1g | In Stock | ₹ 80,812.00 |
CS-0247033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
2-Propoxy-5-trifluoromethyl-phenylamine
SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa
35.25
Logp
3.0764
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propoxy-5-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 32,218.00 | |
 | 121307-29-7 | 2-Propoxy-5-(trifluoromethyl)aniline | A2B Chem | ₹ 11,481.00 - ₹ 56,515.00 |
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-P305+P351+P338-P330-P362-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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 2-Propoxy-5-trifluoromethyl-phenylamine
SMILES: CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa: 35.25
Logp: 3.0764
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
2-Propoxy-5-trifluoromethyl-phenylamine
SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)N
Tpsa:
35.25
Logp:
3.0764
H Acceptors:
2
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
SMILES: CNCC(=O)N1CCN(CC1)CC2=CC=CC=C2
Tpsa: 35.58
Logp: 0.5502
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
SMILES:
CNCC(=O)N1CCN(CC1)CC2=CC=CC=C2
Tpsa:
35.58
Logp:
0.5502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(O)CC(C(C)=N1)=C(C)NS1(=O)=O
Tpsa: 95.83
Logp: 0.044
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(O)CC(C(C)=N1)=C(C)NS1(=O)=O
Tpsa:
95.83
Logp:
0.044
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 6-chloro-N,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
SMILES: CC1=C2C(C(NC)CCO2)=CC(Cl)=C1
Tpsa: 21.26
Logp: 2.69142
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
6-chloro-N,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
SMILES:
CC1=C2C(C(NC)CCO2)=CC(Cl)=C1
Tpsa:
21.26
Logp:
2.69142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1