CS-0313253
(1-Isopropylpyrrolidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2148-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313253-5g | In Stock | ₹ 10,413.00 |
CS-0313253 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
OTAVA-BB 1084514
SMILES
CC(C)N1CCC(C1)CO
Tpsa
23.47
Logp
0.709
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2148-53-0 | (1-Isopropylpyrrolidin-3-yl)methanol | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: OTAVA-BB 1084514
SMILES: CC(C)N1CCC(C1)CO
Tpsa: 23.47
Logp: 0.709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
OTAVA-BB 1084514
SMILES:
CC(C)N1CCC(C1)CO
Tpsa:
23.47
Logp:
0.709
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(4-Nitrobenzoyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.2209
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(4-Nitrobenzoyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.2209
H Acceptors:
3
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: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 2-Fluoro-5-(trifluoromethyl)propiophenone
SMILES: CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
Tpsa: 17.07
Logp: 3.4372
H Acceptors: 1
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:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
2-Fluoro-5-(trifluoromethyl)propiophenone
SMILES:
CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
Tpsa:
17.07
Logp:
3.4372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-Ethyl-5-nitro-1,3-benzoxazole
SMILES: CCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.2984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-Ethyl-5-nitro-1,3-benzoxazole
SMILES:
CCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.2984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2