CS-0190618
1-(4-Bromo-2,3-difluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1823588-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190618-1g | In Stock | ₹ 28,836.00 |
CS-0190618 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂O
Molecular Weight
237.04
Synonyms
None
SMILES
CC(O)C1=CC=C(Br)C(F)=C1F
Tpsa
20.23
Logp
2.7806
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-bromo-2,3-difluorophenyl)ethanol | Aaron Chemicals LLC | ₹ 30,171.00 |
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: CC(O)C1=CC=C(Br)C(F)=C1F
Tpsa: 20.23
Logp: 2.7806
H Acceptors: 1
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
CC(O)C1=CC=C(Br)C(F)=C1F
Tpsa:
20.23
Logp:
2.7806
H Acceptors:
1
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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: CC1=NC(OC)=CC=C1I
Tpsa: 22.12
Logp: 2.00322
H Acceptors: 2
H Donors: 0
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CC1=NC(OC)=CC=C1I
Tpsa:
22.12
Logp:
2.00322
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(NC1CC1)C2=CN=C(OC)C(Cl)=C2
Tpsa: 51.22
Logp: 1.6358
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CN=C(OC)C(Cl)=C2
Tpsa:
51.22
Logp:
1.6358
H Acceptors:
3
H Donors:
1
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 5-chloro-6-methoxypyridine-3-carboxamide
SMILES: O=C(N)C1=CN=C(OC)C(Cl)=C1
Tpsa: 65.21
Logp: 0.8425
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
5-chloro-6-methoxypyridine-3-carboxamide
SMILES:
O=C(N)C1=CN=C(OC)C(Cl)=C1
Tpsa:
65.21
Logp:
0.8425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2