CS-0509987
3-(4-Nitrophenoxy)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 100840-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509987-5g | In Stock | ₹ 2,10,040.00 |
CS-0509987 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,040.00
GST (18%): ₹ 37,807.20
Total Price: ₹ 2,47,847.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₃
Molecular Weight
232.66
Synonyms
3-(4-Nitrophenoxy)-1-propanamine HCl
SMILES
Cl.NCCCOC1=CC=C([N+](=O)[O-])C=C1
Tpsa
78.39
Logp
1.7442
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Related Products
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-P330-P362+P364-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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: 3-(4-Nitrophenoxy)-1-propanamine HCl
SMILES: Cl.NCCCOC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 78.39
Logp: 1.7442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
3-(4-Nitrophenoxy)-1-propanamine HCl
SMILES:
Cl.NCCCOC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
78.39
Logp:
1.7442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04972979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: 2,2,3-TRIFLUORO-BENZO(1,4)DIOXINE-5-OL
SMILES: OC1=C2OC(F)C(F)(F)OC2=CC=C1
Tpsa: 38.69
Logp: 2.0518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
2,2,3-TRIFLUORO-BENZO(1,4)DIOXINE-5-OL
SMILES:
OC1=C2OC(F)C(F)(F)OC2=CC=C1
Tpsa:
38.69
Logp:
2.0518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC(C(=O)NC(C)C)C(C)CC
Tpsa: 67.43
Logp: 2.8521
H Acceptors: 3
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)NC(C)C)C(C)CC
Tpsa:
67.43
Logp:
2.8521
H Acceptors:
3
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(S(=O)(N)=O)C=C2
Tpsa: 86.46
Logp: 1.691
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(S(=O)(N)=O)C=C2
Tpsa:
86.46
Logp:
1.691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4