CS-0332408
2,2-Diisopentylpropane-1,3-diol
Manufacturer: ChemScene
CAS Number: 403519-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332408-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0332408-5g | In Stock | ₹ 27,234.00 |
| 10g | CS-0332408-10g | In Stock | ₹ 48,327.00 |
CS-0332408 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈O₂
Molecular Weight
216.36
Synonyms
2,2-Diisopentyl-2,2-dihydroxypropane
SMILES
CC(C)CCC(CCC(C)C)(CO)CO
Tpsa
40.46
Logp
2.8298
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 403519-64-2 | 2,2-Diisoamyl-1,3-propanediol | A2B Chem | ₹ 9,078.00 - ₹ 53,222.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₂
Molecular Weight: 216.36
Synonyms: 2,2-Diisopentyl-2,2-dihydroxypropane
SMILES: CC(C)CCC(CCC(C)C)(CO)CO
Tpsa: 40.46
Logp: 2.8298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₂
Molecular Weight:
216.36
Synonyms:
2,2-Diisopentyl-2,2-dihydroxypropane
SMILES:
CC(C)CCC(CCC(C)C)(CO)CO
Tpsa:
40.46
Logp:
2.8298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₂
Molecular Weight: 152.12
Synonyms: NSC 402742
SMILES: C1=C(C=CC(=C1)F)C(=O)C=O
Tpsa: 34.14
Logp: 1.2073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₂
Molecular Weight:
152.12
Synonyms:
NSC 402742
SMILES:
C1=C(C=CC(=C1)F)C(=O)C=O
Tpsa:
34.14
Logp:
1.2073
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: [4-(4-Ethylpiperazin-1-yl)phenyl]methanol
SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)CO
Tpsa: 26.71
Logp: 1.3208
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
[4-(4-Ethylpiperazin-1-yl)phenyl]methanol
SMILES:
CCN1CCN(CC1)C2=CC=C(C=C2)CO
Tpsa:
26.71
Logp:
1.3208
H Acceptors:
3
H Donors:
1
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: C₁₁H₇Cl₂N₃O₄
Molecular Weight: 316.10
Synonyms: None
SMILES: C1=C(CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O)C(=CC(=C1)Cl)Cl
Tpsa: 98.26
Logp: 2.8446
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂N₃O₄
Molecular Weight:
316.10
Synonyms:
None
SMILES:
C1=C(CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O)C(=CC(=C1)Cl)Cl
Tpsa:
98.26
Logp:
2.8446
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4