CS-0122335
4-Phenoxy-2-phenylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 1198278-13-5
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Purity
98%
MDL No
MFCD13181902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
None
SMILES
NCC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa
35.25
Logp
3.198
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198278-13-5 | 4-phenoxy-2-phenylbutan-1-amine | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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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: MFCD13181902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: NCC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13181902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
NCC(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13181905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Benzoic acid, 3-amino-2-iodo-, methyl ester
SMILES: O=C(OC)C1=CC=CC(N)=C1I
Tpsa: 52.32
Logp: 1.66
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Benzoic acid, 3-amino-2-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(N)=C1I
Tpsa:
52.32
Logp:
1.66
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 3-Amino-2-jod-benzoesaeure
SMILES: O=C(O)C1=CC=CC(N)=C1I
Tpsa: 63.32
Logp: 1.5716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
3-Amino-2-jod-benzoesaeure
SMILES:
O=C(O)C1=CC=CC(N)=C1I
Tpsa:
63.32
Logp:
1.5716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07786957
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 3-AMINO-2-BROMO-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(N)=C1Br
Tpsa: 63.32
Logp: 1.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07786957
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
3-AMINO-2-BROMO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(N)=C1Br
Tpsa:
63.32
Logp:
1.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1