CS-0487109
(5-Bromothiophen-2-yl)(tetrahydrofuran-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1250002-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0487109-50mg | In Stock | ₹ 38,758.68 |
| 100mg | CS-0487109-100mg | In Stock | ₹ 57,838.56 |
| 250mg | CS-0487109-250mg | In Stock | ₹ 82,479.84 |
| 500mg | CS-0487109-500mg | In Stock | ₹ 1,29,880.08 |
CS-0487109 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
MFCD14610651
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂S
Molecular Weight
263.15
Synonyms
(5-bromothiophen-2-yl)(oxolan-3-yl)methanol
SMILES
OC(C1CCOC1)C1=CC=C(Br)S1
Tpsa
29.46
Logp
2.5805
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250002-49-3 | (5-bromothiophen-2-yl)(oxolan-3-yl)methanol | A2B Chem | ₹ 68,619.12 - ₹ 1,97,558.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14610651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: (5-bromothiophen-2-yl)(oxolan-3-yl)methanol
SMILES: OC(C1CCOC1)C1=CC=C(Br)S1
Tpsa: 29.46
Logp: 2.5805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14610651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
(5-bromothiophen-2-yl)(oxolan-3-yl)methanol
SMILES:
OC(C1CCOC1)C1=CC=C(Br)S1
Tpsa:
29.46
Logp:
2.5805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14621678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CNC1CCN(CC2CCOC2)CC1
Tpsa: 24.5
Logp: 0.7067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14621678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CNC1CCN(CC2CCOC2)CC1
Tpsa:
24.5
Logp:
0.7067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14621728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 1-[(oxolan-3-yl)methyl]-1H-pyrazol-3-amine
SMILES: NC1=NN(CC2CCOC2)C=C1
Tpsa: 53.07
Logp: 0.5018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14621728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
1-[(oxolan-3-yl)methyl]-1H-pyrazol-3-amine
SMILES:
NC1=NN(CC2CCOC2)C=C1
Tpsa:
53.07
Logp:
0.5018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14691824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: N'-hydroxy-2-[(oxolan-3-yl)methoxy]ethanimidamide
SMILES: ONC(=N)COCC1COCC1
Tpsa: 74.57
Logp: -0.00443
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14691824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
N'-hydroxy-2-[(oxolan-3-yl)methoxy]ethanimidamide
SMILES:
ONC(=N)COCC1COCC1
Tpsa:
74.57
Logp:
-0.00443
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4