CS-0124017
tert-Butyl (((2S,5R)-5-aminotetrahydro-2H-pyran-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1638744-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0124017-100mg | In Stock | ₹ 52,510.00 |
| 250mg | CS-0124017-250mg | In Stock | ₹ 83,571.00 |
| 1g | CS-0124017-1g | In Stock | ₹ 2,08,794.00 |
CS-0124017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,510.00
GST (18%): ₹ 9,451.80
Total Price: ₹ 61,961.80
Purity
98%
MDL No
MFCD28501601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
CC(C)(C)OC(NC[C@@H]1CC[C@@H](N)CO1)=O
Tpsa
73.58
Logp
1.0174
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(2S5R)-5-aminooxan-2-yl]methylcarbamate / 25mg / 717688081 / PBJ1403079 / 0.000 / 1638744-98-5 / MFCD28501601 / 230.308 / C11H22N2O3 | eMolecules | ₹ 41,966.17 |
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
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Purity: 98%
MDL No: MFCD28501601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(NC[C@@H]1CC[C@@H](N)CO1)=O
Tpsa: 73.58
Logp: 1.0174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(NC[C@@H]1CC[C@@H](N)CO1)=O
Tpsa:
73.58
Logp:
1.0174
H Acceptors:
4
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-Ethylpyridine-2-carboxylic acid
SMILES: O=C(C1=NC=CC=C1CC)O
Tpsa: 50.19
Logp: 1.3422
H Acceptors: 2
H Donors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-Ethylpyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=CC=C1CC)O
Tpsa:
50.19
Logp:
1.3422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClFNO
Molecular Weight: 177.60
Synonyms: None
SMILES: OC1=CC(CN)=CC=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.4118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClFNO
Molecular Weight:
177.60
Synonyms:
None
SMILES:
OC1=CC(CN)=CC=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.4118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 5-Aminomethyl-2-fluoro-phenol
SMILES: OC1=CC(CN)=CC=C1F
Tpsa: 46.25
Logp: 0.99
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
5-Aminomethyl-2-fluoro-phenol
SMILES:
OC1=CC(CN)=CC=C1F
Tpsa:
46.25
Logp:
0.99
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1