CS-0507483
(3-Bromo-4-(2,2-difluoroethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1340151-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507483-1g | In Stock | ₹ 81,025.32 |
| 5g | CS-0507483-5g | In Stock | ₹ 1,61,879.52 |
CS-0507483 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrF₂O₂
Molecular Weight
267.07
Synonyms
None
SMILES
OCC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa
29.46
Logp
2.5853
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340151-27-0 | (3-Bromo-4-(2,2-difluoroethoxy)phenyl)methanol | A2B Chem | ₹ 86,501.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O₂
Molecular Weight: 267.07
Synonyms: None
SMILES: OCC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa: 29.46
Logp: 2.5853
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:
C₉H₉BrF₂O₂
Molecular Weight:
267.07
Synonyms:
None
SMILES:
OCC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa:
29.46
Logp:
2.5853
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 6-AZASPIRO[2.5]OCTANE-1-METHANAMINE
SMILES: NCC1CC12CCNCC2
Tpsa: 38.05
Logp: 0.3348
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
6-AZASPIRO[2.5]OCTANE-1-METHANAMINE
SMILES:
NCC1CC12CCNCC2
Tpsa:
38.05
Logp:
0.3348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18296116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: None
SMILES: CC(O)(C1=CC=CC=C1Cl)CC#C
Tpsa: 20.23
Logp: 2.5708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18296116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CC(O)(C1=CC=CC=C1Cl)CC#C
Tpsa:
20.23
Logp:
2.5708
H Acceptors:
1
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1CCCN2C(OCC3=CC=CC=C3)=O)O
Tpsa: 66.84
Logp: 3.4742
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1CCCN2C(OCC3=CC=CC=C3)=O)O
Tpsa:
66.84
Logp:
3.4742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3