CS-0463333
(5-Fluoro-2,3-dihydrobenzofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 135634-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463333-5g | In Stock | ₹ 1,52,813.00 |
CS-0463333 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂
Molecular Weight
168.16
Synonyms
(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanol
SMILES
C1=C(C=C2CC(CO)OC2=C1)F
Tpsa
29.46
Logp
1.1215
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Fluoro-2,3-dihydrobenzofuran-2-yl)methanol | Aaron Chemicals LLC | ₹ 12,015.00 - ₹ 44,144.00 | |
 | 135634-27-4 | (5-Fluoro-2,3-dihydrobenzofuran-2-yl)methanol | A2B Chem | ₹ 17,088.00 - ₹ 56,515.00 |
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-P305+P351+P338-P330-P362-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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: (5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanol
SMILES: C1=C(C=C2CC(CO)OC2=C1)F
Tpsa: 29.46
Logp: 1.1215
H Acceptors: 2
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanol
SMILES:
C1=C(C=C2CC(CO)OC2=C1)F
Tpsa:
29.46
Logp:
1.1215
H Acceptors:
2
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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 3-chloro-5,6-dihydro-[1]pyrindin-7-one
SMILES: C1CC(=O)C2=NC=C(C=C12)Cl
Tpsa: 29.96
Logp: 1.8639
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
3-chloro-5,6-dihydro-[1]pyrindin-7-one
SMILES:
C1CC(=O)C2=NC=C(C=C12)Cl
Tpsa:
29.96
Logp:
1.8639
H Acceptors:
2
H Donors:
0
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: C₈H₁₂BrN₃OS
Molecular Weight: 278.17
Synonyms: 4-(5-Bromo-1,3,4-thiadiazol-2-yl)-cis-2,6-dimethylmorpholine
SMILES: C[C@H]1CN(C[C@@H](C)O1)C2=NN=C(Br)S2
Tpsa: 38.25
Logp: 1.9142
H Acceptors: 5
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:
C₈H₁₂BrN₃OS
Molecular Weight:
278.17
Synonyms:
4-(5-Bromo-1,3,4-thiadiazol-2-yl)-cis-2,6-dimethylmorpholine
SMILES:
C[C@H]1CN(C[C@@H](C)O1)C2=NN=C(Br)S2
Tpsa:
38.25
Logp:
1.9142
H Acceptors:
5
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: C₇H₁₀BrN₃S
Molecular Weight: 248.14
Synonyms: 1-(5-Bromo-1,3,4-thiadiazol-2-yl)piperidine
SMILES: C1CCN(CC1)C2=NN=C(Br)S2
Tpsa: 29.02
Logp: 2.2909
H Acceptors: 4
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:
C₇H₁₀BrN₃S
Molecular Weight:
248.14
Synonyms:
1-(5-Bromo-1,3,4-thiadiazol-2-yl)piperidine
SMILES:
C1CCN(CC1)C2=NN=C(Br)S2
Tpsa:
29.02
Logp:
2.2909
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1