CS-0683348
N,N-Dimethyl-2-(3-(trifluoromethyl)phenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1001541-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683348-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0683348-5g | In Stock | ₹ 42,987.00 |
CS-0683348 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃NO
Molecular Weight
233.23
Synonyms
None
SMILES
CN(C)CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa
12.47
Logp
2.6458
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: CN(C)CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa: 12.47
Logp: 2.6458
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:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
CN(C)CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa:
12.47
Logp:
2.6458
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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=NN=C1Cl)Cl
Tpsa: 52.08
Logp: 2.7387
H Acceptors: 4
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=NN=C1Cl)Cl
Tpsa:
52.08
Logp:
2.7387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: CC1=C(C=NN1CC(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.18432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
CC1=C(C=NN1CC(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.18432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: None
SMILES: C1=NNC(=C1CO)N
Tpsa: 74.93
Logp: -0.5158
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
None
SMILES:
C1=NNC(=C1CO)N
Tpsa:
74.93
Logp:
-0.5158
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1