CS-0329688
2-(3-Phenylpropoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 108715-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329688-5g | In Stock | ₹ 12,577.32 |
CS-0329688 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO
Molecular Weight
263.76
Synonyms
[2-(3-Phenylpropoxy)phenyl]amine hydrochloride
SMILES
C1=CC=C(C=C1)CCCOC2=CC=CC=C2N.Cl
Tpsa
35.25
Logp
3.7022
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108715-56-6 | [2-(3-Phenylpropoxy)phenyl]amine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: [2-(3-Phenylpropoxy)phenyl]amine hydrochloride
SMILES: C1=CC=C(C=C1)CCCOC2=CC=CC=C2N.Cl
Tpsa: 35.25
Logp: 3.7022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
[2-(3-Phenylpropoxy)phenyl]amine hydrochloride
SMILES:
C1=CC=C(C=C1)CCCOC2=CC=CC=C2N.Cl
Tpsa:
35.25
Logp:
3.7022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: Carbamic acid, (2-methylphenyl)-, phenylmethyl ester (9CI)
SMILES: CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa: 38.33
Logp: 3.74372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
Carbamic acid, (2-methylphenyl)-, phenylmethyl ester (9CI)
SMILES:
CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa:
38.33
Logp:
3.74372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 4-[2-(4-Formylphenoxy)ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa: 59.08
Logp: 2.4306
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 4-[2-(4-Formylphenoxy)ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa:
59.08
Logp:
2.4306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5