CS-0260512
3-(4-Aminophenoxy)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1311313-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260512-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0260512-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0260512-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0260512-500mg | In Stock | ₹ 60,698.00 |
CS-0260512 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₃
Molecular Weight
217.65
Synonyms
None
SMILES
O=C(O)CCOC1=CC=C(N)C=C1.[H]Cl
Tpsa
72.55
Logp
1.5441
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(N)C=C1.[H]Cl
Tpsa: 72.55
Logp: 1.5441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(N)C=C1.[H]Cl
Tpsa:
72.55
Logp:
1.5441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(NCCN1CCCC1)C2=CC=C(N)C=C2
Tpsa: 58.36
Logp: 1.0944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(NCCN1CCCC1)C2=CC=C(N)C=C2
Tpsa:
58.36
Logp:
1.0944
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: 1,2-Benzenediamine, N1-(3-chlorophenyl)-
SMILES: NC1=CC=CC=C1NC2=CC=CC(Cl)=C2
Tpsa: 38.05
Logp: 3.6658
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
1,2-Benzenediamine, N1-(3-chlorophenyl)-
SMILES:
NC1=CC=CC=C1NC2=CC=CC(Cl)=C2
Tpsa:
38.05
Logp:
3.6658
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC=CC=C1I
Tpsa: 46.17
Logp: 1.6627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC=CC=C1I
Tpsa:
46.17
Logp:
1.6627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2