CS-0503727
2-Methylpropane-1,2,3-triol
Manufacturer: ChemScene
CAS Number: 25245-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503727-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0503727-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0503727-5g | In Stock | ₹ 53,756.00 |
CS-0503727 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD20483685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₃
Molecular Weight
106.12
Synonyms
2-Methyl-1,2,3-propanetriol
SMILES
OCC(O)(C)CO
Tpsa
60.69
Logp
-1.278
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-1,2,3-propanetriol | 25245-58-3 | MFCD20483685 | 1g | eMolecules | ₹ 19,651.20 | |
 | 25245-58-3 | 2-Methyl-1,2,3-propanetriol | A2B Chem | ₹ 6,675.00 - ₹ 58,918.00 |
Related Products
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-P405-P501
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Purity: 98%
MDL No: MFCD20483685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₃
Molecular Weight: 106.12
Synonyms: 2-Methyl-1,2,3-propanetriol
SMILES: OCC(O)(C)CO
Tpsa: 60.69
Logp: -1.278
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20483685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₃
Molecular Weight:
106.12
Synonyms:
2-Methyl-1,2,3-propanetriol
SMILES:
OCC(O)(C)CO
Tpsa:
60.69
Logp:
-1.278
H Acceptors:
3
H Donors:
3
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: C₉H₁₈N₆O₃
Molecular Weight: 258.28
Synonyms: cis,cis-Cyclohexane-1,3,5-tricarbohydrazide
SMILES: O=C([C@H]1C[C@@H](C(NN)=O)C[C@@H](C(NN)=O)C1)NN
Tpsa: 165.36
Logp: -3.0114
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₆O₃
Molecular Weight:
258.28
Synonyms:
cis,cis-Cyclohexane-1,3,5-tricarbohydrazide
SMILES:
O=C([C@H]1C[C@@H](C(NN)=O)C[C@@H](C(NN)=O)C1)NN
Tpsa:
165.36
Logp:
-3.0114
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁IS
Molecular Weight: 230.11
Synonyms: 1-Methylthiolanium iodide
SMILES: C[S+]1CCCC1.[I-]
Tpsa: 0
Logp: -1.9677
H Acceptors: 0
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:
C₅H₁₁IS
Molecular Weight:
230.11
Synonyms:
1-Methylthiolanium iodide
SMILES:
C[S+]1CCCC1.[I-]
Tpsa:
0
Logp:
-1.9677
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16293380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: ethyl 3-bromo-4-hydroxybenzeneacetate
SMILES: O=C(OCC)CC1=CC=C(O)C(Br)=C1
Tpsa: 46.53
Logp: 2.2603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16293380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
ethyl 3-bromo-4-hydroxybenzeneacetate
SMILES:
O=C(OCC)CC1=CC=C(O)C(Br)=C1
Tpsa:
46.53
Logp:
2.2603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3