CS-0089375
Phenyramidol Hydrochloride
Manufacturer: ChemScene
CAS Number: 326-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089375-5g | In Stock | ₹ 70,758.12 |
CS-0089375 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
98%
MDL No
MFCD00242757
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O
Molecular Weight
250.72
Synonyms
None
SMILES
OC(C1=CC=CC=C1)CNC2=NC=CC=C2.Cl
Tpsa
45.15
Logp
2.6489
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326-43-2 | 1-Phenyl-2-(pyridin-2-ylamino)ethanol hydrochloride | A2B Chem | -- |
Related Products
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: MFCD00242757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: OC(C1=CC=CC=C1)CNC2=NC=CC=C2.Cl
Tpsa: 45.15
Logp: 2.6489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00242757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)CNC2=NC=CC=C2.Cl
Tpsa:
45.15
Logp:
2.6489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09743745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₂N₂S
Molecular Weight: 179.03
Synonyms: None
SMILES: N#CC1=C(Cl)C(Cl)=NS1
Tpsa: 36.68
Logp: 2.32158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09743745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₂N₂S
Molecular Weight:
179.03
Synonyms:
None
SMILES:
N#CC1=C(Cl)C(Cl)=NS1
Tpsa:
36.68
Logp:
2.32158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₂NO₂
Molecular Weight: 139.10
Synonyms: 4-azaniumyl-2,2-difluorobutanoate
SMILES: O=C(O)C(F)(F)CCN
Tpsa: 63.32
Logp: 0.0551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₂NO₂
Molecular Weight:
139.10
Synonyms:
4-azaniumyl-2,2-difluorobutanoate
SMILES:
O=C(O)C(F)(F)CCN
Tpsa:
63.32
Logp:
0.0551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01320705
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO₄
Molecular Weight: 183.11
Synonyms: None
SMILES: NC(C(O)=O)CC(F)(C(O)=O)F
Tpsa: 100.62
Logp: -0.4917
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01320705
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO₄
Molecular Weight:
183.11
Synonyms:
None
SMILES:
NC(C(O)=O)CC(F)(C(O)=O)F
Tpsa:
100.62
Logp:
-0.4917
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4