CS-0773174
(2-Bromo-6-(difluoromethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1315359-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773174-5g | In Stock | ₹ 2,86,112.64 |
CS-0773174 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,112.64
GST (18%): ₹ 51,500.275
Total Price: ₹ 3,37,612.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂O₂
Molecular Weight
253.04
Synonyms
None
SMILES
OCC1=C(OC(F)F)C=CC=C1Br
Tpsa
29.46
Logp
2.5428
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₈H₇BrF₂O₂
Molecular Weight: 253.04
Synonyms: None
SMILES: OCC1=C(OC(F)F)C=CC=C1Br
Tpsa: 29.46
Logp: 2.5428
H Acceptors: 2
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:
C₈H₇BrF₂O₂
Molecular Weight:
253.04
Synonyms:
None
SMILES:
OCC1=C(OC(F)F)C=CC=C1Br
Tpsa:
29.46
Logp:
2.5428
H Acceptors:
2
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: C₆H₁₁NO₅
Molecular Weight: 177.16
Synonyms: None
SMILES: COC(=O)N[C@@H]([C@@H](C)O)C(O)=O
Tpsa: 95.86
Logp: -0.8236
H Acceptors: 4
H Donors: 3
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:
C₆H₁₁NO₅
Molecular Weight:
177.16
Synonyms:
None
SMILES:
COC(=O)N[C@@H]([C@@H](C)O)C(O)=O
Tpsa:
95.86
Logp:
-0.8236
H Acceptors:
4
H Donors:
3
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: C₂₂H₃₁BN₂O₅
Molecular Weight: 414.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(C=C(C=C1)B1OC(C)(C)C(C)(C)O1)C#N
Tpsa: 81.02
Logp: 3.24568
H Acceptors: 6
H Donors: 0
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:
C₂₂H₃₁BN₂O₅
Molecular Weight:
414.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(C=C(C=C1)B1OC(C)(C)C(C)(C)O1)C#N
Tpsa:
81.02
Logp:
3.24568
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: ClC1=CC(C#N)=C(OC2CCOCC2)C=N1
Tpsa: 55.14
Logp: 2.16448
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
ClC1=CC(C#N)=C(OC2CCOCC2)C=N1
Tpsa:
55.14
Logp:
2.16448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2