CS-0091997
2-Amino-5-(trifluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 117338-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091997-1g | In Stock | ₹ 4,39,265.04 |
| 5g | CS-0091997-5g | In Stock | ₹ 12,58,330.92 |
| 10g | CS-0091997-10g | In Stock | ₹ 18,61,871.16 |
CS-0091997 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,39,265.04
GST (18%): ₹ 79,067.707
Total Price: ₹ 5,18,332.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₂
Molecular Weight
193.12
Synonyms
None
SMILES
OC1=CC(OC(F)(F)F)=CC=C1N
Tpsa
55.48
Logp
1.873
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117338-14-4 | 2-Amino-5-(trifluoromethoxy)phenol | A2B Chem | ₹ 78,372.96 - ₹ 2,82,005.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: OC1=CC(OC(F)(F)F)=CC=C1N
Tpsa: 55.48
Logp: 1.873
H Acceptors: 3
H Donors: 2
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:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
OC1=CC(OC(F)(F)F)=CC=C1N
Tpsa:
55.48
Logp:
1.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18384890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 2,4-Dihydroxy-6-methylnicotinic acid
SMILES: O=C(C1=C(O)C=C(C)NC1=O)O
Tpsa: 90.39
Logp: 0.08712
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18384890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
2,4-Dihydroxy-6-methylnicotinic acid
SMILES:
O=C(C1=C(O)C=C(C)NC1=O)O
Tpsa:
90.39
Logp:
0.08712
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: C₁₂H₁₈N₄O₂
Molecular Weight: 250.30
Synonyms: 2-AMino-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine-7-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCC2=C(N=C(N)N=C2)C1
Tpsa: 81.34
Logp: 1.352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂
Molecular Weight:
250.30
Synonyms:
2-AMino-5,8-dihydro-6H-pyrido[3,4-d]pyriMidine-7-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(N=C(N)N=C2)C1
Tpsa:
81.34
Logp:
1.352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-({4-aminobicyclo[2.1.1]hexan-1-yl}methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1(C2)CCC2(N)C1
Tpsa: 64.35
Logp: 1.7826
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-({4-aminobicyclo[2.1.1]hexan-1-yl}methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CCC2(N)C1
Tpsa:
64.35
Logp:
1.7826
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2