CS-0433081
(Rac)-Preclamol
Manufacturer: ChemScene
CAS Number: 75240-91-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
(±)-3-PPP
SMILES
CCCN1CC(C2=CC(O)=CC=C2)CCC1
Tpsa
23.47
Logp
2.9816
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75240-91-4 | n-N-propyl-3-(3-hydroxyphenyl)piperidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (±)-3-PPP
SMILES: CCCN1CC(C2=CC(O)=CC=C2)CCC1
Tpsa: 23.47
Logp: 2.9816
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(±)-3-PPP
SMILES:
CCCN1CC(C2=CC(O)=CC=C2)CCC1
Tpsa:
23.47
Logp:
2.9816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: None
SMILES: OCC1(CCCOC)CCCCC1
Tpsa: 29.46
Logp: 2.3558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
None
SMILES:
OCC1(CCCOC)CCCCC1
Tpsa:
29.46
Logp:
2.3558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: O-tert-butyldimethylsilyl-2-aminophenol
SMILES: NC1=CC=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 3.6528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
O-tert-butyldimethylsilyl-2-aminophenol
SMILES:
NC1=CC=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-(4-aminobutyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CCCCN)C=C1
Tpsa: 52.32
Logp: 1.7546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-(4-aminobutyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CCCCN)C=C1
Tpsa:
52.32
Logp:
1.7546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5