CS-0697128
1-Phenoxypropan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1519-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697128-1g | In Stock | ₹ 91,035.84 |
| 5g | CS-0697128-5g | In Stock | ₹ 2,83,545.84 |
CS-0697128 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO
Molecular Weight
187.67
Synonyms
None
SMILES
Cl.CC(N)COC1=CC=CC=C1
Tpsa
35.25
Logp
1.8344
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1519-94-4 | (2-Aminopropoxy)benzene hydrochloride | A2B Chem | ₹ 11,550.60 - ₹ 33,625.08 |
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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
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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: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: None
SMILES: Cl.CC(N)COC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.8344
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
None
SMILES:
Cl.CC(N)COC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.8344
H Acceptors:
2
H Donors:
1
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: C₉H₅BrFNO₂
Molecular Weight: 258.04
Synonyms: None
SMILES: OC(=O)C1=CC2=C(Br)C=C(F)C=C2N1
Tpsa: 53.09
Logp: 2.7677
H Acceptors: 1
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:
C₉H₅BrFNO₂
Molecular Weight:
258.04
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(Br)C=C(F)C=C2N1
Tpsa:
53.09
Logp:
2.7677
H Acceptors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1=CC=C(C=C1)C#N
Tpsa: 76.11
Logp: 0.60108
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1=CC=C(C=C1)C#N
Tpsa:
76.11
Logp:
0.60108
H Acceptors:
4
H Donors:
1
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: CC(C)C(=O)C1=CC=NC=C1F
Tpsa: 29.96
Logp: 2.0594
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC=NC=C1F
Tpsa:
29.96
Logp:
2.0594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2