CS-D1560
Tetrahydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 19752-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1560-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-D1560-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-D1560-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-D1560-25g | In Stock | ₹ 5,874.00 |
| 100g | CS-D1560-100g | In Stock | ₹ 23,407.00 |
CS-D1560 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
MFCD00219387
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂
Molecular Weight
102.13
Synonyms
Tetrahydro-2H-pyran-3-ol; (±)-3-Hydroxytetrahydropyran; 3-Hydroxytetrahydropyran; Oxan-3-ol; Tetrahydropyran-3-ol; TETRAHYDRO-PYRAN-3-OL
SMILES
OC1COCCC1
Tpsa
29.46
Logp
0.1577
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: MFCD00219387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: Tetrahydro-2H-pyran-3-ol; (±)-3-Hydroxytetrahydropyran; 3-Hydroxytetrahydropyran; Oxan-3-ol; Tetrahydropyran-3-ol; TETRAHYDRO-PYRAN-3-OL
SMILES: OC1COCCC1
Tpsa: 29.46
Logp: 0.1577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00219387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
Tetrahydro-2H-pyran-3-ol; (±)-3-Hydroxytetrahydropyran; 3-Hydroxytetrahydropyran; Oxan-3-ol; Tetrahydropyran-3-ol; TETRAHYDRO-PYRAN-3-OL
SMILES:
OC1COCCC1
Tpsa:
29.46
Logp:
0.1577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08445622
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₃N₂
Molecular Weight: 233.48
Synonyms: 2,4,6-trichlroquinazoline
SMILES: ClC1=CC2=C(Cl)N=C(Cl)N=C2C=C1
Tpsa: 25.78
Logp: 3.59
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08445622
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₃N₂
Molecular Weight:
233.48
Synonyms:
2,4,6-trichlroquinazoline
SMILES:
ClC1=CC2=C(Cl)N=C(Cl)N=C2C=C1
Tpsa:
25.78
Logp:
3.59
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738287
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 5-Bromo indazole-3-carboxaldehyde
SMILES: O=CC1=NNC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738287
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
5-Bromo indazole-3-carboxaldehyde
SMILES:
O=CC1=NNC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11521322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 7-Bromo-2-methyl-1H-benzimidazole; 4-Bromo-2-methylbenzimidazole; 4-Brom-2-methyl-1(3)H-benzimidazol
SMILES: CC1=NC2=C(Br)C=CC=C2N1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11521322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
7-Bromo-2-methyl-1H-benzimidazole; 4-Bromo-2-methylbenzimidazole; 4-Brom-2-methyl-1(3)H-benzimidazol
SMILES:
CC1=NC2=C(Br)C=CC=C2N1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0