CS-0589859
2-Amino-1-(m-tolyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 687974-49-8
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
OC(C=1C=CC=C(C1)C)C(N)C
Tpsa
46.25
Logp
1.37562
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OC(C=1C=CC=C(C1)C)C(N)C
Tpsa: 46.25
Logp: 1.37562
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OC(C=1C=CC=C(C1)C)C(N)C
Tpsa:
46.25
Logp:
1.37562
H Acceptors:
2
H Donors:
2
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Benzeneacetic acid, alpha,4-dihydroxy-, methyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)O)O
Tpsa: 66.76
Logp: 0.5986
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Benzeneacetic acid, alpha,4-dihydroxy-, methyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)O)O
Tpsa:
66.76
Logp:
0.5986
H Acceptors:
4
H Donors:
2
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: C₁₆H₃₃NO₂
Molecular Weight: 271.44
Synonyms: 40-inkerosene,forsolventextractionofmet
SMILES: CCCCC(CC)C(C(=NO)C(CC)CCCC)O
Tpsa: 52.82
Logp: 4.6103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₂
Molecular Weight:
271.44
Synonyms:
40-inkerosene,forsolventextractionofmet
SMILES:
CCCCC(CC)C(C(=NO)C(CC)CCCC)O
Tpsa:
52.82
Logp:
4.6103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₃
Molecular Weight: 301.77
Synonyms: 1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa: 68.46
Logp: 2.9229
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:
C₁₃H₂₀ClN₃O₃
Molecular Weight:
301.77
Synonyms:
1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa:
68.46
Logp:
2.9229
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2