CS-0013712
Norfenefrine (hydrochloride)
Manufacturer: ChemScene
CAS Number: 4779-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0013712-100-mg | In Stock | ₹ 2,139.00 |
| 250 mg | CS-0013712-250-mg | In Stock | ₹ 4,278.00 |
CS-0013712 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₂
Molecular Weight
189.64
Synonyms
None
SMILES
OC(CN)C1=CC=CC(O)=C1.[H]Cl
Tpsa
66.48
Logp
0.8061
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia Norphenylephrine hydrochloride, 4779-94-6, MFCD00012879, 25 mg | U.S. Pharmacopeia | ₹ 90,258.96 | |
 | Norphenylephrine Hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 34,994.04 | |
 | Norphenylephrine Hydrochloride | Supelco | ₹ 31,966.23 | |
| | Norphenylephrine hydrochloride | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Norphenylephrine hydrochloride | Sigma Aldrich | ₹ 12,178.13 | |
 | 4779-94-6 | 3-(2-amino-1-hydroxyethyl)phenol hydrochloride | A2B Chem | ₹ 1,625.64 - ₹ 22,844.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: None
SMILES: OC(CN)C1=CC=CC(O)=C1.[H]Cl
Tpsa: 66.48
Logp: 0.8061
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
None
SMILES:
OC(CN)C1=CC=CC(O)=C1.[H]Cl
Tpsa:
66.48
Logp:
0.8061
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027327
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₃
Molecular Weight: 326.43
Synonyms: None
SMILES: O=C(C1=CC=C(OCCCCCCCC)C=C1O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 5.3625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00027327
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₃
Molecular Weight:
326.43
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCCCCCCCC)C=C1O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
5.3625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 99%
MDL No: MFCD00002573
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂O₄
Molecular Weight: 90.03
Synonyms: Ethanedioic acid
SMILES: OC(C(O)=O)=O
Tpsa: 74.6
Logp: -0.8444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00002573
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂O₄
Molecular Weight:
90.03
Synonyms:
Ethanedioic acid
SMILES:
OC(C(O)=O)=O
Tpsa:
74.6
Logp:
-0.8444
H Acceptors:
2
H Donors:
2
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: C₂₃H₄₅N₅O₁₄
Molecular Weight: 615.63
Synonyms: Aminosidine
SMILES: O[C@H]([C@@H]([C@H](O1)CO)O[C@H]2O[C@H]([C@H]([C@@H]([C@H]2N)O)O)CN)[C@@H]1O[C@H]([C@H]([C@@H](C[C@@H]3N)N)O)[C@@H]3O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₅N₅O₁₄
Molecular Weight:
615.63
Synonyms:
Aminosidine
SMILES:
O[C@H]([C@@H]([C@H](O1)CO)O[C@H]2O[C@H]([C@H]([C@@H]([C@H]2N)O)O)CN)[C@@H]1O[C@H]([C@H]([C@@H](C[C@@H]3N)N)O)[C@@H]3O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A