CS-0088898
4-(Piperidin-3-yl)phenol hydrobromide
Manufacturer: ChemScene
CAS Number: 19725-04-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO
Molecular Weight
258.15
Synonyms
None
SMILES
OC1=CC=C(C2CNCCC2)C=C1.[H]Br
Tpsa
32.26
Logp
2.4371
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: OC1=CC=C(C2CNCCC2)C=C1.[H]Br
Tpsa: 32.26
Logp: 2.4371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
OC1=CC=C(C2CNCCC2)C=C1.[H]Br
Tpsa:
32.26
Logp:
2.4371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂Si
Molecular Weight: 252.42
Synonyms: Benzenemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
SMILES: OCC1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 29.46
Logp: 3.7007
H Acceptors: 2
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:
C₁₄H₂₄O₂Si
Molecular Weight:
252.42
Synonyms:
Benzenemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
SMILES:
OCC1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
29.46
Logp:
3.7007
H Acceptors:
2
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)CNCCC1
Tpsa: 21.26
Logp: 3.7326
H Acceptors: 2
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)CNCCC1
Tpsa:
21.26
Logp:
3.7326
H Acceptors:
2
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-7-cyclopentyl-, methyl ester
SMILES: ClC1=NC=C2C(N(C3CCCC3)C(C(OC)=O)=C2)=N1
Tpsa: 57.01
Logp: 2.9864
H Acceptors: 5
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:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-7-cyclopentyl-, methyl ester
SMILES:
ClC1=NC=C2C(N(C3CCCC3)C(C(OC)=O)=C2)=N1
Tpsa:
57.01
Logp:
2.9864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2