CS-0366197
4-(1-Amino-2-phenylethyl)hepta-1,6-dien-4-ol
Manufacturer: ChemScene
CAS Number: 46759-27-7
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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
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
4-(1-AMINO-2-PHENYL-ETHYL)-HEPTA-1,6-DIEN-4-OL
SMILES
C=CCC(CC=C)(C(CC1=CC=CC=C1)N)O
Tpsa
46.25
Logp
2.4397
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46759-27-7 | 4-(1-Amino-2-phenylethyl)hepta-1,6-dien-4-ol | A2B Chem | ₹ 42,352.20 |
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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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: 4-(1-AMINO-2-PHENYL-ETHYL)-HEPTA-1,6-DIEN-4-OL
SMILES: C=CCC(CC=C)(C(CC1=CC=CC=C1)N)O
Tpsa: 46.25
Logp: 2.4397
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
4-(1-AMINO-2-PHENYL-ETHYL)-HEPTA-1,6-DIEN-4-OL
SMILES:
C=CCC(CC=C)(C(CC1=CC=CC=C1)N)O
Tpsa:
46.25
Logp:
2.4397
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(1-Amino-2-carboxy-ethyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(C(N)CC(O)=O)C=C1
Tpsa: 100.62
Logp: 0.8593
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(1-Amino-2-carboxy-ethyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(C(N)CC(O)=O)C=C1
Tpsa:
100.62
Logp:
0.8593
H Acceptors:
3
H Donors:
3
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: C₈H₁₁BrFNO
Molecular Weight: 236.08
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)O)F)N.Br
Tpsa: 46.25
Logp: 2.1289
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:
C₈H₁₁BrFNO
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)O)F)N.Br
Tpsa:
46.25
Logp:
2.1289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa: 48.14
Logp: 2.8653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa:
48.14
Logp:
2.8653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3