CS-0173464
(4-Bromo-2,3-difluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 162744-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173464-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0173464-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0173464-1g | In Stock | ₹ 21,390.00 |
CS-0173464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂O
Molecular Weight
223.01
Synonyms
4-Bromo-2,3-difluorobenzylalcohol
SMILES
OCC1=CC=C(Br)C(F)=C1F
Tpsa
20.23
Logp
2.2196
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4-Bromo-23-difluorophenyl)methanol / 100mg / 632330057 / CS-0173464 / 0.000 / 162744-55-0 / MFCD22493515 / 223.017 / C7H5BrF2O | eMolecules | ₹ 4,168.48 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: 4-Bromo-2,3-difluorobenzylalcohol
SMILES: OCC1=CC=C(Br)C(F)=C1F
Tpsa: 20.23
Logp: 2.2196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
4-Bromo-2,3-difluorobenzylalcohol
SMILES:
OCC1=CC=C(Br)C(F)=C1F
Tpsa:
20.23
Logp:
2.2196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047040
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄O₂
Molecular Weight: 130.11
Synonyms: None
SMILES: O=[N+](NC1=NCCN1)[O-]
Tpsa: 79.56
Logp: -1.2731
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047040
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄O₂
Molecular Weight:
130.11
Synonyms:
None
SMILES:
O=[N+](NC1=NCCN1)[O-]
Tpsa:
79.56
Logp:
-1.2731
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97.81%
MDL No: MFCD10699157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀ClNSn
Molecular Weight: 402.59
Synonyms: tributyl-(3-chloropyridin-2-yl)stannane
SMILES: CCCC[Sn](C1=NC=CC=C1Cl)(CCCC)CCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.81%
MDL No:
MFCD10699157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀ClNSn
Molecular Weight:
402.59
Synonyms:
tributyl-(3-chloropyridin-2-yl)stannane
SMILES:
CCCC[Sn](C1=NC=CC=C1Cl)(CCCC)CCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol
SMILES: C=C[C@@H]([C@@]1([H])CO1)O
Tpsa: 32.76
Logp: -0.0679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol
SMILES:
C=C[C@@H]([C@@]1([H])CO1)O
Tpsa:
32.76
Logp:
-0.0679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2