CS-0249460
Bis(2-amino-1-[4-(trifluoromethyl)phenyl]ethan-1-ol), oxalic acid
Manufacturer: ChemScene
CAS Number: 1181458-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249460-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0249460-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0249460-250mg | In Stock | ₹ 17,444.00 |
| 500mg | CS-0249460-500mg | In Stock | ₹ 27,323.00 |
| 1g | CS-0249460-1g | In Stock | ₹ 34,977.00 |
CS-0249460 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂F₆N₂O₆
Molecular Weight
500.39
Synonyms
None
SMILES
OC(C1=CC=C(C(F)(F)F)C=C1)CN.OC(C2=CC=C(C(F)(F)F)C=C2)CN.O=C(O)C(O)=O
Tpsa
167.1
Logp
2.5506
H Acceptors
6
H Donors
6
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂F₆N₂O₆
Molecular Weight: 500.39
Synonyms: None
SMILES: OC(C1=CC=C(C(F)(F)F)C=C1)CN.OC(C2=CC=C(C(F)(F)F)C=C2)CN.O=C(O)C(O)=O
Tpsa: 167.1
Logp: 2.5506
H Acceptors: 6
H Donors: 6
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:
C₂₀H₂₂F₆N₂O₆
Molecular Weight:
500.39
Synonyms:
None
SMILES:
OC(C1=CC=C(C(F)(F)F)C=C1)CN.OC(C2=CC=C(C(F)(F)F)C=C2)CN.O=C(O)C(O)=O
Tpsa:
167.1
Logp:
2.5506
H Acceptors:
6
H Donors:
6
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2N)C(CN1)=O
Tpsa: 75.43
Logp: 0.3206
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2N)C(CN1)=O
Tpsa:
75.43
Logp:
0.3206
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: C₁₃H₁₀F₂N₂O₂
Molecular Weight: 264.23
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(F)C(F)=C2)C3=C1CCC3)O
Tpsa: 55.12
Logp: 2.3374
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀F₂N₂O₂
Molecular Weight:
264.23
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(F)C(F)=C2)C3=C1CCC3)O
Tpsa:
55.12
Logp:
2.3374
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(2-AMINO-PHENYL)-ISONICOTINAMIDE
SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa: 68.01
Logp: 1.9161
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(2-AMINO-PHENYL)-ISONICOTINAMIDE
SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2