CS-0146958
rel-N-(1R,2R,4S)-7-azabicyclo[2.2.1]hept-2-yl-Carbamic acid 1,1-dimethylethyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 2098589-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146958-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0146958-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0146958-1g | In Stock | ₹ 67,592.40 |
CS-0146958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
MFCD28891992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
tert-Butyl [rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate hydrochloride
SMILES
N(C(OC(C)(C)C)=O)[C@@H]1[C@]2(N[C@@](C1)(CC2)[H])[H].Cl
Tpsa
50.36
Logp
1.8258
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098589-07-0 | tert-butyl rac-(1S,2S,4R)-7-azabicyclo[2.2.1]hept-2-ylcarbamate hydrochloride | A2B Chem | ₹ 38,074.20 |
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
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Purity: 97%
MDL No: MFCD28891992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl [rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate hydrochloride
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@]2(N[C@@](C1)(CC2)[H])[H].Cl
Tpsa: 50.36
Logp: 1.8258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28891992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl [rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate hydrochloride
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@]2(N[C@@](C1)(CC2)[H])[H].Cl
Tpsa:
50.36
Logp:
1.8258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: R-2-(morpholin-3-yl)ethan-1-ol HCl
SMILES: OCC[C@H]1NCCOC1.[H]Cl
Tpsa: 41.49
Logp: -0.221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
R-2-(morpholin-3-yl)ethan-1-ol HCl
SMILES:
OCC[C@H]1NCCOC1.[H]Cl
Tpsa:
41.49
Logp:
-0.221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03095597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 3-(1-Naphthyl)-D-alanine Hydrochloride
SMILES: N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 63.32
Logp: 2.216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03095597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
3-(1-Naphthyl)-D-alanine Hydrochloride
SMILES:
N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
63.32
Logp:
2.216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂FIN
Molecular Weight: 307.92
Synonyms: None
SMILES: ClC1=C(C(F)=CC=C1N)I.[H]Cl
Tpsa: 26.02
Logp: 3.0877
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂FIN
Molecular Weight:
307.92
Synonyms:
None
SMILES:
ClC1=C(C(F)=CC=C1N)I.[H]Cl
Tpsa:
26.02
Logp:
3.0877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0