CS-0112201
(2-Amino-6-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 221285-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112201-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0112201-5g | In Stock | ₹ 21,047.76 |
| 10g | CS-0112201-10g | In Stock | ₹ 42,009.96 |
| 25g | CS-0112201-25g | In Stock | ₹ 84,704.40 |
CS-0112201 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD12400884
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
Benzenemethanol, 2-amino-6-fluoro- (9CI)
SMILES
OCC1=C(C=CC=C1N)F
Tpsa
46.25
Logp
0.9002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-AMINO-6-FLUOROPHENYL)METHANOL / 0.25g / 432790099 / S11076 / 95.000 / 221285-25-2 / MFCD12400884 / 141.145 / C7H8FNO | eMolecules | ₹ 3,205.08 | |
 | eMolecules (2-Amino-6-fluorophenyl)methanol | 221285-25-2 | MFCD12400884 | 1g | eMolecules | ₹ 6,926.94 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12400884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Benzenemethanol, 2-amino-6-fluoro- (9CI)
SMILES: OCC1=C(C=CC=C1N)F
Tpsa: 46.25
Logp: 0.9002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Benzenemethanol, 2-amino-6-fluoro- (9CI)
SMILES:
OCC1=C(C=CC=C1N)F
Tpsa:
46.25
Logp:
0.9002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09608132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 3-[3-(Trifluoromethyl)phenyl]pyrrolidine
SMILES: FC(C1=CC(C2CNCC2)=CC=C1)(F)F
Tpsa: 12.03
Logp: 2.7823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09608132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
3-[3-(Trifluoromethyl)phenyl]pyrrolidine
SMILES:
FC(C1=CC(C2CNCC2)=CC=C1)(F)F
Tpsa:
12.03
Logp:
2.7823
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD32198602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₆O₆
Molecular Weight: 400.35
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)COCCN=[N+]=[N-]
Tpsa: 170.64
Logp: 0.3532
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD32198602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₆O₆
Molecular Weight:
400.35
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)COCCN=[N+]=[N-]
Tpsa:
170.64
Logp:
0.3532
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09834880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate
SMILES: O=C(N1C=CC2=C1C=CC=C2C(OC)=O)OC(C)(C)C
Tpsa: 57.53
Logp: 3.2111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate
SMILES:
O=C(N1C=CC2=C1C=CC=C2C(OC)=O)OC(C)(C)C
Tpsa:
57.53
Logp:
3.2111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1