CS-0156897
2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol
Manufacturer: ChemScene
CAS Number: 323-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156897-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0156897-1g | In Stock | ₹ 37,560.84 |
CS-0156897 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
95%
MDL No
MFCD00045980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃NO₂
Molecular Weight
249.23
Synonyms
Ethanol,2,2'-[[3-(trifluoroMethyl)phenyl]iMino]bis-
SMILES
C1=CC(=CC(=C1)N(CCO)CCO)C(F)(F)F
Tpsa
43.7
Logp
1.4964
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 6,759.24 |
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
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Purity: 95%
MDL No: MFCD00045980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO₂
Molecular Weight: 249.23
Synonyms: Ethanol,2,2'-[[3-(trifluoroMethyl)phenyl]iMino]bis-
SMILES: C1=CC(=CC(=C1)N(CCO)CCO)C(F)(F)F
Tpsa: 43.7
Logp: 1.4964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00045980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO₂
Molecular Weight:
249.23
Synonyms:
Ethanol,2,2'-[[3-(trifluoroMethyl)phenyl]iMino]bis-
SMILES:
C1=CC(=CC(=C1)N(CCO)CCO)C(F)(F)F
Tpsa:
43.7
Logp:
1.4964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD05227974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: m-Iodophenylalanine
SMILES: C1=CC(=CC(=C1)I)CC(C(=O)O)N
Tpsa: 63.32
Logp: 1.2456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05227974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
m-Iodophenylalanine
SMILES:
C1=CC(=CC(=C1)I)CC(C(=O)O)N
Tpsa:
63.32
Logp:
1.2456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00040890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: 3-Iodophenylacetonitrile
SMILES: C1=CC(=CC(=C1)I)CC#N
Tpsa: 23.79
Logp: 2.35728
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
3-Iodophenylacetonitrile
SMILES:
C1=CC(=CC(=C1)I)CC#N
Tpsa:
23.79
Logp:
2.35728
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664270
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: 5-(3-Iodophenyl)pyrazolidin-3-amine
SMILES: NC1=CC(C2=CC=CC(I)=C2)=NN1
Tpsa: 54.7
Logp: 2.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664270
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
5-(3-Iodophenyl)pyrazolidin-3-amine
SMILES:
NC1=CC(C2=CC=CC(I)=C2)=NN1
Tpsa:
54.7
Logp:
2.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1