CS-0058455
Nortropine hydrochloride
Manufacturer: ChemScene
CAS Number: 14383-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0058455-25g | In Stock | ₹ 6,417.00 |
| 100g | CS-0058455-100g | In Stock | ₹ 20,106.60 |
CS-0058455 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD01711246
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
Nortropenol (hydrochloride)
SMILES
O[C@H]1C[C@]2([H])N[C@@](C1)([H])CC2.Cl
Tpsa
32.26
Logp
0.6835
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Nortropine Hydrochloride | 100g | 14383-51-8 | MFCD01711246 | 95+% | Shelf Life: 2160 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 24,812.40 | |
 | eMolecules Ambeed / endo-8-Azabicyclo[3.2.1]octan-3-ol hydrochloride / 1mg / 713090205 / A167309 / / 14383-51-8 / MFCD18083534 / 163.650 / C7H14ClNO | eMolecules | ₹ 1,978.15 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01711246
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: Nortropenol (hydrochloride)
SMILES: O[C@H]1C[C@]2([H])N[C@@](C1)([H])CC2.Cl
Tpsa: 32.26
Logp: 0.6835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01711246
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
Nortropenol (hydrochloride)
SMILES:
O[C@H]1C[C@]2([H])N[C@@](C1)([H])CC2.Cl
Tpsa:
32.26
Logp:
0.6835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD27956882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 3-azabicyclo[2.2.2]octan-5-ol
SMILES: OC1CC2CCC1NC2.Cl
Tpsa: 32.26
Logp: 0.541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD27956882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
3-azabicyclo[2.2.2]octan-5-ol
SMILES:
OC1CC2CCC1NC2.Cl
Tpsa:
32.26
Logp:
0.541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (1R,3R,4S)-3-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: O=C(N1[C@H]2C[C@H]([C@@H]1CC2)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (1R,3R,4S)-3-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
O=C(N1[C@H]2C[C@H]([C@@H]1CC2)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13192097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C2CNC(CC1)C2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13192097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CNC(CC1)C2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0