CS-0587558
5-((2-Methylbenzyl)amino)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 932176-97-1
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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
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
None
SMILES
OCCCCCNCC=1C=CC=CC1C
Tpsa
32.26
Logp
2.24722
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932176-97-1 | 5-[(2-methylphenyl)methylamino]pentan-1-ol | A2B Chem | -- |
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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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: OCCCCCNCC=1C=CC=CC1C
Tpsa: 32.26
Logp: 2.24722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
OCCCCCNCC=1C=CC=CC1C
Tpsa:
32.26
Logp:
2.24722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: Propanoic acid, 3-[bis(phenylmethyl)amino]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.821
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
Propanoic acid, 3-[bis(phenylmethyl)amino]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂S
Molecular Weight: 344.86
Synonyms: 4-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC(=N2)SC)Cl
Tpsa: 58.56
Logp: 2.909
H Acceptors: 6
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:
C₁₄H₂₁ClN₄O₂S
Molecular Weight:
344.86
Synonyms:
4-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC(=N2)SC)Cl
Tpsa:
58.56
Logp:
2.909
H Acceptors:
6
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: C₁₃H₁₄O₃S₂
Molecular Weight: 282.38
Synonyms: None
SMILES: CCOC(=O)C1C(=O)CSC(S1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.666
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄O₃S₂
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CCOC(=O)C1C(=O)CSC(S1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.666
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3