CS-0439722
Tetrahydro-2H-pyran-3,4-diol
Manufacturer: ChemScene
CAS Number: 100937-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439722-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0439722-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0439722-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0439722-10g | In Stock | ₹ 3,62,603.28 |
CS-0439722 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃
Molecular Weight
118.13
Synonyms
Tetrahydro-pyran-3,4-diol
SMILES
C1COCC(C1O)O
Tpsa
49.69
Logp
-0.8715
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100937-79-9 | Pentitol, 1,5-anhydro-2-deoxy- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Tetrahydro-pyran-3,4-diol
SMILES: C1COCC(C1O)O
Tpsa: 49.69
Logp: -0.8715
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Tetrahydro-pyran-3,4-diol
SMILES:
C1COCC(C1O)O
Tpsa:
49.69
Logp:
-0.8715
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: Dimethylbenzylcarbinyl butyrate
SMILES: CCCC(=O)OC(C)(C)CC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.351
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
Dimethylbenzylcarbinyl butyrate
SMILES:
CCCC(=O)OC(C)(C)CC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.351
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: Hexahydro-p-toluidine Hydrochloride
SMILES: CC1CCC(CC1)N.Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
Hexahydro-p-toluidine Hydrochloride
SMILES:
CC1CCC(CC1)N.Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl 4-Chloroindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 42.09
Logp: 2.998
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl 4-Chloroindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
42.09
Logp:
2.998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2