CS-W013405
2-Methyl-2-propylpropane-1,3-diol
Manufacturer: ChemScene
CAS Number: 78-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W013405-1kg | In Stock | ₹ 5,646.96 |
CS-W013405 - 1kg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD00004696
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₂
Molecular Weight
132.20
Synonyms
Dimethylolpentane
SMILES
OCC(CCC)(C)CO
Tpsa
40.46
Logp
0.7774
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-2-propylpropane-1,3-diol | 78-26-2 | MFCD00004696 | 25g | eMolecules | ₹ 3,116.95 | |
 | 2-Methyl-2-propylpropane-1,3-diol Carisoprodol Impurity | ChemScene | ₹ 5,475.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00004696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: Dimethylolpentane
SMILES: OCC(CCC)(C)CO
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
Dimethylolpentane
SMILES:
OCC(CCC)(C)CO
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038349
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂S₂
Molecular Weight: 132.21
Synonyms: 5-Methyl-1,3,4-thiadiazole-2-thiol
SMILES: S=C1SC(C)=NN1
Tpsa: 28.68
Logp: 1.50911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038349
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S₂
Molecular Weight:
132.21
Synonyms:
5-Methyl-1,3,4-thiadiazole-2-thiol
SMILES:
S=C1SC(C)=NN1
Tpsa:
28.68
Logp:
1.50911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.17
Synonyms: 5-Amino-o-tolunitrile
SMILES: NC1=CC(=C(C=C1)C)C#N
Tpsa: 49.81
Logp: 1.4489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00017608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.17
Synonyms:
5-Amino-o-tolunitrile
SMILES:
NC1=CC(=C(C=C1)C)C#N
Tpsa:
49.81
Logp:
1.4489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.17
Synonyms: 7-Indolamine
SMILES: NC1=CC=CC2=C1NC=C2
Tpsa: 41.81
Logp: 1.7501
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.17
Synonyms:
7-Indolamine
SMILES:
NC1=CC=CC2=C1NC=C2
Tpsa:
41.81
Logp:
1.7501
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0