CS-0570170
3-(Piperidin-1-yl)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 4847-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570170-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-0570170-10g | In Stock | ₹ 9,879.00 |
| 25g | CS-0570170-25g | In Stock | ₹ 21,894.00 |
| 100g | CS-0570170-100g | In Stock | ₹ 76,718.00 |
CS-0570170 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
3-Piperidino-1,2-propanediol
SMILES
C1CCN(CC1)CC(CO)O
Tpsa
43.7
Logp
-0.1745
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4847-93-2 | 3-Piperidino-1,2-propanediol | A2B Chem | ₹ 2,670.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 3-Piperidino-1,2-propanediol
SMILES: C1CCN(CC1)CC(CO)O
Tpsa: 43.7
Logp: -0.1745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
3-Piperidino-1,2-propanediol
SMILES:
C1CCN(CC1)CC(CO)O
Tpsa:
43.7
Logp:
-0.1745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-Nitrophenyl pentyl ether
SMILES: CCCCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.1638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-Nitrophenyl pentyl ether
SMILES:
CCCCCOC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.1638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: CC(CC(C)C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 0.9947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CC(CC(C)C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
0.9947
H Acceptors:
4
H Donors:
0
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN
SMILES: CC1(CC(OC1)(C)C)C
Tpsa: 9.23
Logp: 2.2115
H Acceptors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
TETRAHYDRO-2,2,4,4-TETRAMETHYLFURAN
SMILES:
CC1(CC(OC1)(C)C)C
Tpsa:
9.23
Logp:
2.2115
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0