CS-0111629
(3-Amino-4-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 227609-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111629-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0111629-5g | In Stock | ₹ 20,192.16 |
| 10g | CS-0111629-10g | In Stock | ₹ 40,384.32 |
CS-0111629 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD09865016
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
Benzenemethanol, 3-amino-4-fluoro- (9CI)
SMILES
OCC1=CC=C(F)C(N)=C1
Tpsa
46.25
Logp
0.9002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09865016
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Benzenemethanol, 3-amino-4-fluoro- (9CI)
SMILES: OCC1=CC=C(F)C(N)=C1
Tpsa: 46.25
Logp: 0.9002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09865016
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Benzenemethanol, 3-amino-4-fluoro- (9CI)
SMILES:
OCC1=CC=C(F)C(N)=C1
Tpsa:
46.25
Logp:
0.9002
H Acceptors:
2
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: C₁₃H₁₁N₃O₅
Molecular Weight: 289.24
Synonyms: None
SMILES: O=C([C@@H](N(CC1=C2C=CC=C1[N+]([O-])=O)C2=O)CC3)NC3=O
Tpsa: 109.62
Logp: 0.3558
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁N₃O₅
Molecular Weight:
289.24
Synonyms:
None
SMILES:
O=C([C@@H](N(CC1=C2C=CC=C1[N+]([O-])=O)C2=O)CC3)NC3=O
Tpsa:
109.62
Logp:
0.3558
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: O=C(N1N=CC(C(F)F)=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 2.6039
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
O=C(N1N=CC(C(F)F)=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
2.6039
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09881361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: 5-Hydroxy-2-methylsulfanyl-pyrimidine-4-carboxylic acid
SMILES: O=C(C1=NC(SC)=NC=C1O)O
Tpsa: 83.31
Logp: 0.6023
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09881361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
5-Hydroxy-2-methylsulfanyl-pyrimidine-4-carboxylic acid
SMILES:
O=C(C1=NC(SC)=NC=C1O)O
Tpsa:
83.31
Logp:
0.6023
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2