CS-0542528
(6-Amino-2,3-difluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 144298-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542528-1g | In Stock | ₹ 85,731.12 |
| 2.5g | CS-0542528-2.5g | In Stock | ₹ 1,67,868.72 |
| 5g | CS-0542528-5g | In Stock | ₹ 2,48,380.68 |
| 10g | CS-0542528-10g | In Stock | ₹ 3,68,079.12 |
CS-0542528 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂NO
Molecular Weight
159.13
Synonyms
Benzenemethanol, 6-amino-2,3-difluoro- (9CI)
SMILES
FC1=CC=C(C(CO)=C1F)N
Tpsa
46.25
Logp
1.0393
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144298-16-8 | (6-Amino-2,3-difluorophenyl)methanol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: Benzenemethanol, 6-amino-2,3-difluoro- (9CI)
SMILES: FC1=CC=C(C(CO)=C1F)N
Tpsa: 46.25
Logp: 1.0393
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
Benzenemethanol, 6-amino-2,3-difluoro- (9CI)
SMILES:
FC1=CC=C(C(CO)=C1F)N
Tpsa:
46.25
Logp:
1.0393
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: C₆H₄BrN₃OS
Molecular Weight: 246.08
Synonyms: None
SMILES: O=C1N=C(NC2=C1SC=C2Br)N
Tpsa: 71.77
Logp: 1.3293
H Acceptors: 4
H Donors: 2
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:
C₆H₄BrN₃OS
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=C1N=C(NC2=C1SC=C2Br)N
Tpsa:
71.77
Logp:
1.3293
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅FO₄
Molecular Weight: 218.22
Synonyms: None
SMILES: O=C(C1(CCC2(CC1)OCCO2)CF)O
Tpsa: 55.76
Logp: 1.344
H Acceptors: 3
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:
C₁₀H₁₅FO₄
Molecular Weight:
218.22
Synonyms:
None
SMILES:
O=C(C1(CCC2(CC1)OCCO2)CF)O
Tpsa:
55.76
Logp:
1.344
H Acceptors:
3
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: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: None
SMILES: O=C(C1=C(F)C=C(Cl)C(O)=C1)OC
Tpsa: 46.53
Logp: 1.9713
H Acceptors: 3
H Donors: 1
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:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
O=C(C1=C(F)C=C(Cl)C(O)=C1)OC
Tpsa:
46.53
Logp:
1.9713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1