CS-0456748
rel-(2R,5S)-1,4-Dioxane-2,5-dimethanol
Manufacturer: ChemScene
CAS Number: 87133-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456748-100mg | In Stock | ₹ 23,272.32 |
CS-0456748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
98%
MDL No
MFCD16659995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₄
Molecular Weight
148.16
Synonyms
trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane
SMILES
C([C@H]1CO[C@H](CO)CO1)O
Tpsa
58.92
Logp
-1.245
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane | 87133-52-6 | MFCD16659995 | 250mg | eMolecules | ₹ 66,435.63 | |
 | 87133-52-6 | Trans-2,5-bis-(hydroxymethyl)-1,4-dioxane | A2B Chem | -- |
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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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD16659995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane
SMILES: C([C@H]1CO[C@H](CO)CO1)O
Tpsa: 58.92
Logp: -1.245
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16659995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
trans-2,5-Bis-(hydroxymethyl)-1,4-dioxane
SMILES:
C([C@H]1CO[C@H](CO)CO1)O
Tpsa:
58.92
Logp:
-1.245
H Acceptors:
4
H Donors:
2
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: 1-Bromo-5-methyl-2-nitro-4-trifluoromethyl-benzene
SMILES: CC1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.68452
H Acceptors: 2
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
1-Bromo-5-methyl-2-nitro-4-trifluoromethyl-benzene
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.68452
H Acceptors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-Amino-N-cyclopropylbenzamideHCL
SMILES: NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa: 55.12
Logp: 1.161
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-Amino-N-cyclopropylbenzamideHCL
SMILES:
NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa:
55.12
Logp:
1.161
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13175288
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN
Molecular Weight: 121.11
Synonyms: PYRIDINE,3-ETHYNYL-5-FLUORO
SMILES: C#CC1=CC(=CN=C1)F
Tpsa: 12.89
Logp: 1.202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13175288
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN
Molecular Weight:
121.11
Synonyms:
PYRIDINE,3-ETHYNYL-5-FLUORO
SMILES:
C#CC1=CC(=CN=C1)F
Tpsa:
12.89
Logp:
1.202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0