CS-0569478
(6-Amino-2-chloro-3-fluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1347720-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0569478-250mg | In Stock | ₹ 85,388.88 |
| 1g | CS-0569478-1g | In Stock | ₹ 1,70,863.32 |
CS-0569478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClFNO
Molecular Weight
175.59
Synonyms
None
SMILES
C1=CC(=C(C(=C1N)CO)Cl)F
Tpsa
46.25
Logp
1.5536
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
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: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: None
SMILES: C1=CC(=C(C(=C1N)CO)Cl)F
Tpsa: 46.25
Logp: 1.5536
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:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1N)CO)Cl)F
Tpsa:
46.25
Logp:
1.5536
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: C1=CC(=C(C(=C1N)CO)F)Br
Tpsa: 46.25
Logp: 1.6627
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1N)CO)F)Br
Tpsa:
46.25
Logp:
1.6627
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: C₉H₉BO₅
Molecular Weight: 207.98
Synonyms: [2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetic acid
SMILES: B1(C2=C(CO1)C=CC(=C2)OCC(=O)O)O
Tpsa: 75.99
Logp: -0.6323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₅
Molecular Weight:
207.98
Synonyms:
[2-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yloxy)]acetic acid
SMILES:
B1(C2=C(CO1)C=CC(=C2)OCC(=O)O)O
Tpsa:
75.99
Logp:
-0.6323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: [3-(Benzyloxy)-4-bromophenyl]methanol
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)CO)Br
Tpsa: 29.46
Logp: 3.5204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
[3-(Benzyloxy)-4-bromophenyl]methanol
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)CO)Br
Tpsa:
29.46
Logp:
3.5204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4