CS-0262115
3-Phenoxypropanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 857943-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262115-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0262115-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0262115-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0262115-500mg | In Stock | ₹ 92,916.00 |
| 1g | CS-0262115-1g | In Stock | ₹ 1,19,171.00 |
| 5g | CS-0262115-5g | In Stock | ₹ 3,45,231.00 |
| 10g | CS-0262115-10g | In Stock | ₹ 5,12,106.00 |
CS-0262115 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O
Molecular Weight
200.67
Synonyms
3-Phenoxy-propionamidine hydrochloride
SMILES
N=C(N)CCOC1=CC=CC=C1.[H]Cl
Tpsa
59.1
Logp
1.81327
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Phenoxy-propionamidine HCl | Aaron Chemicals LLC | ₹ 28,925.00 - ₹ 1,17,658.00 | |
 | 857943-48-7 | 3-Phenoxy-propionamidine HCl | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 3-Phenoxy-propionamidine hydrochloride
SMILES: N=C(N)CCOC1=CC=CC=C1.[H]Cl
Tpsa: 59.1
Logp: 1.81327
H Acceptors: 2
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
3-Phenoxy-propionamidine hydrochloride
SMILES:
N=C(N)CCOC1=CC=CC=C1.[H]Cl
Tpsa:
59.1
Logp:
1.81327
H Acceptors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 3-(Boc-amino)-3-(4-tetrahydropyranyl)propanoic acid
SMILES: CC(C)(OC(NC(C1CCOCC1)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 1.781
H Acceptors: 4
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
3-(Boc-amino)-3-(4-tetrahydropyranyl)propanoic acid
SMILES:
CC(C)(OC(NC(C1CCOCC1)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
1.781
H Acceptors:
4
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-(Tetrahydrofuran-3-ylmethyl)-piperidin-4-ylamine
SMILES: NC1CCN(CC2COCC2)CC1
Tpsa: 38.49
Logp: 0.446
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-(Tetrahydrofuran-3-ylmethyl)-piperidin-4-ylamine
SMILES:
NC1CCN(CC2COCC2)CC1
Tpsa:
38.49
Logp:
0.446
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)CCOCC1=CC=C(OC)C=C1
Tpsa: 55.76
Logp: 1.6865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)CCOCC1=CC=C(OC)C=C1
Tpsa:
55.76
Logp:
1.6865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6