CS-0580846
1-Amino-3-(2,3-dimethylphenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 50738-95-9
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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
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
1-AMINO-3-(2,3-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES
CC1=C(C(=CC=C1)OCC(CN)O)C
Tpsa
55.48
Logp
1.00184
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50738-95-9 | 1-Amino-3-(2,3-dimethyl-phenoxy)-propan-2-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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-AMINO-3-(2,3-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES: CC1=C(C(=CC=C1)OCC(CN)O)C
Tpsa: 55.48
Logp: 1.00184
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-AMINO-3-(2,3-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES:
CC1=C(C(=CC=C1)OCC(CN)O)C
Tpsa:
55.48
Logp:
1.00184
H Acceptors:
3
H Donors:
2
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-[(Methylamino)methyl]cyclopentan-1-amine
SMILES: CNCC1(CCCC1)N
Tpsa: 38.05
Logp: 0.4773
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-[(Methylamino)methyl]cyclopentan-1-amine
SMILES:
CNCC1(CCCC1)N
Tpsa:
38.05
Logp:
0.4773
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-([(5-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=CC=C(O1)C(=O)NCC2=C(C=CO2)C(=O)O
Tpsa: 92.68
Logp: 1.80922
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-([(5-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=CC=C(O1)C(=O)NCC2=C(C=CO2)C(=O)O
Tpsa:
92.68
Logp:
1.80922
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₅N₅O₅
Molecular Weight: 379.41
Synonyms: 5-(Diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid
SMILES: CC(NC(OCC1=CC=CC=C1)=O)C(NC(C(O)=O)CCCNC(N)=N)=O
Tpsa: 169.13
Logp: -0.0757
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₅O₅
Molecular Weight:
379.41
Synonyms:
5-(Diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)C(NC(C(O)=O)CCCNC(N)=N)=O
Tpsa:
169.13
Logp:
-0.0757
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
10