CS-0451281
(S)-3-(2-(methylamino)propyl)phenol
Manufacturer: ChemScene
CAS Number: 339986-99-1
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
(S)-3-(2-METHYLAMINOPROPYL)PHENOL
SMILES
C[C@@H](CC1=CC(=CC=C1)O)NC
Tpsa
32.26
Logp
1.5426
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339986-99-1 | (S)-3-(2-METHYLAMINOPROPYL)PHENOL | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
Precautionary Statements
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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: (S)-3-(2-METHYLAMINOPROPYL)PHENOL
SMILES: C[C@@H](CC1=CC(=CC=C1)O)NC
Tpsa: 32.26
Logp: 1.5426
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(S)-3-(2-METHYLAMINOPROPYL)PHENOL
SMILES:
C[C@@H](CC1=CC(=CC=C1)O)NC
Tpsa:
32.26
Logp:
1.5426
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: ETHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 2.0626
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
ETHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
2.0626
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: (S-methylsulfonimidoyl)benzene
SMILES: C[S@](=N)(=O)C1=CC=CC=C1
Tpsa: 40.92
Logp: 1.72207
H Acceptors: 2
H Donors: 1
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
(S-methylsulfonimidoyl)benzene
SMILES:
C[S@](=N)(=O)C1=CC=CC=C1
Tpsa:
40.92
Logp:
1.72207
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₅NO₈
Molecular Weight: 395.40
Synonyms: α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,4-diacetate
SMILES: CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]1OCC2=CC=CC=C2)CO)=O
Tpsa: 120.39
Logp: 0.2885
H Acceptors: 8
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:
C₁₉H₂₅NO₈
Molecular Weight:
395.40
Synonyms:
α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,4-diacetate
SMILES:
CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]1OCC2=CC=CC=C2)CO)=O
Tpsa:
120.39
Logp:
0.2885
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7