CS-0309277
(2-Amino-4-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 197783-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309277-1g | In Stock | ₹ 10,438.32 |
CS-0309277 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
2-AMINO-4-FLUOROBENZYL ALCOHOL
SMILES
FC1=CC=C(C(N)=C1)CO
Tpsa
46.25
Logp
0.9002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 2-amino-4-fluoro- | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 56,897.40 | |
 | 197783-88-3 | 2-Amino-4-fluorobenzyl alcohol | A2B Chem | ₹ 8,898.24 - ₹ 72,127.08 |
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
Compare Similar Items
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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: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 2-AMINO-4-FLUOROBENZYL ALCOHOL
SMILES: FC1=CC=C(C(N)=C1)CO
Tpsa: 46.25
Logp: 0.9002
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
2-AMINO-4-FLUOROBENZYL ALCOHOL
SMILES:
FC1=CC=C(C(N)=C1)CO
Tpsa:
46.25
Logp:
0.9002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: (2-Oxo-2H-chromen-3-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C=C(CC(=O)O)C(=O)O2
Tpsa: 67.51
Logp: 1.4201
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
(2-Oxo-2H-chromen-3-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C=C(CC(=O)O)C(=O)O2
Tpsa:
67.51
Logp:
1.4201
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-(3-Methoxyphenyl)-1H-pyrrole-2,5-dione
SMILES: COC1=CC=CC(=C1)N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.1246
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-(3-Methoxyphenyl)-1H-pyrrole-2,5-dione
SMILES:
COC1=CC=CC(=C1)N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.1246
H Acceptors:
3
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: C₅H₅F₃N₄
Molecular Weight: 178.12
Synonyms: None
SMILES: FC(F)(F)C1=NC=C(N)C(=N1)N
Tpsa: 77.82
Logp: 0.6598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₄
Molecular Weight:
178.12
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C(N)C(=N1)N
Tpsa:
77.82
Logp:
0.6598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0