CS-0139442
(2-Amino-4-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 186602-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139442-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0139442-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0139442-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0139442-5g | In Stock | ₹ 72,535.00 |
CS-0139442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD17215842
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
2-amino-4-(trifluoromethyl)benzyl alcohol
SMILES
OCC1=CC=C(C(F)(F)F)C=C1N
Tpsa
46.25
Logp
1.7799
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186602-93-7 | (2-Amino-4-(trifluoromethyl)phenyl)methanol | A2B Chem | ₹ 1,157.00 - ₹ 2,581.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17215842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 2-amino-4-(trifluoromethyl)benzyl alcohol
SMILES: OCC1=CC=C(C(F)(F)F)C=C1N
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
2-amino-4-(trifluoromethyl)benzyl alcohol
SMILES:
OCC1=CC=C(C(F)(F)F)C=C1N
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O₃S
Molecular Weight: 295.06
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC=C1OC(F)(F)F)(Cl)=O
Tpsa: 43.37
Logp: 3.1661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O₃S
Molecular Weight:
295.06
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC=C1OC(F)(F)F)(Cl)=O
Tpsa:
43.37
Logp:
3.1661
H Acceptors:
3
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: CC1=CC2=C(C=N1)C=CC=C2S(=O)(N)=O
Tpsa: 73.05
Logp: 1.19062
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CC1=CC2=C(C=N1)C=CC=C2S(=O)(N)=O
Tpsa:
73.05
Logp:
1.19062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: None
SMILES: O=C(C1=NN(C)C(O)=N1)O
Tpsa: 88.24
Logp: -0.7811
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(O)=N1)O
Tpsa:
88.24
Logp:
-0.7811
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1