CS-0186410
2-(4-Amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 1992-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186410-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0186410-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0186410-1g | In Stock | ₹ 24,831.00 |
CS-0186410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₆NO
Molecular Weight
273.17
Synonyms
2-(4-AMINO-3-METHYLPHENYL)HEXAFLUOROISOPROPANOL
SMILES
OC(C(F)(F)F)(C1=CC=C(N)C(C)=C1)C(F)(F)F
Tpsa
46.25
Logp
2.88942
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1992-09-2 | 2-(4-Amino-3-methylphenyl)hexafluoroisopropanol | A2B Chem | ₹ 3,916.00 - ₹ 17,444.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₆NO
Molecular Weight: 273.17
Synonyms: 2-(4-AMINO-3-METHYLPHENYL)HEXAFLUOROISOPROPANOL
SMILES: OC(C(F)(F)F)(C1=CC=C(N)C(C)=C1)C(F)(F)F
Tpsa: 46.25
Logp: 2.88942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₆NO
Molecular Weight:
273.17
Synonyms:
2-(4-AMINO-3-METHYLPHENYL)HEXAFLUOROISOPROPANOL
SMILES:
OC(C(F)(F)F)(C1=CC=C(N)C(C)=C1)C(F)(F)F
Tpsa:
46.25
Logp:
2.88942
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: 2-(4-bromobenzyl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)Br)C2=O
Tpsa: 37.38
Logp: 3.2453
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
2-(4-bromobenzyl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)Br)C2=O
Tpsa:
37.38
Logp:
3.2453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₆BrN₃
Molecular Weight: 438.32
Synonyms: 2-(4-Bromo-1-naphthyl)-4,6-diphenyl-1,3,5-triazine
SMILES: BrC1=C2C=CC=CC2=C(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C1
Tpsa: 38.67
Logp: 6.7883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₆BrN₃
Molecular Weight:
438.32
Synonyms:
2-(4-Bromo-1-naphthyl)-4,6-diphenyl-1,3,5-triazine
SMILES:
BrC1=C2C=CC=CC2=C(C3=NC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)C=C1
Tpsa:
38.67
Logp:
6.7883
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₂BBrN₂
Molecular Weight: 322.99
Synonyms: 4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene
SMILES: C1=CC2=C3C(=C1)NB(C4=CC=C(C=C4)Br)NC3=CC=C2
Tpsa: 24.06
Logp: 3.8351
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₂BBrN₂
Molecular Weight:
322.99
Synonyms:
4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene
SMILES:
C1=CC2=C3C(=C1)NB(C4=CC=C(C=C4)Br)NC3=CC=C2
Tpsa:
24.06
Logp:
3.8351
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1