CS-0256403
[(R)-1-(2-hydroxy-ethyl)-piperidin-3-yl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1354003-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256403-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0256403-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0256403-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0256403-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0256403-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0256403-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0256403-10g | In Stock | ₹ 3,65,341.20 |
CS-0256403 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
2-Methyl-2-propanyl [(3R)-1-(2-hydroxyethyl)-3-piperidinyl]carbamate
SMILES
CC(C)(OC(N[C@@H]1CCCN(C1)CCO)=O)C
Tpsa
61.8
Logp
0.9678
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354003-20-5 | (R)-tert-Butyl (1-(2-hydroxyethyl)piperidin-3-yl)carbamate | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 2-Methyl-2-propanyl [(3R)-1-(2-hydroxyethyl)-3-piperidinyl]carbamate
SMILES: CC(C)(OC(N[C@@H]1CCCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
2-Methyl-2-propanyl [(3R)-1-(2-hydroxyethyl)-3-piperidinyl]carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
SMILES: COC(=O)C1C2CCC(C2)N1.Cl
Tpsa: 38.33
Logp: 0.7217
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride
SMILES:
COC(=O)C1C2CCC(C2)N1.Cl
Tpsa:
38.33
Logp:
0.7217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: α-Succinimido-glutarimid
SMILES: O=C(C(N1C(CCC1=O)=O)CC2)NC2=O
Tpsa: 83.55
Logp: -1.0594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
α-Succinimido-glutarimid
SMILES:
O=C(C(N1C(CCC1=O)=O)CC2)NC2=O
Tpsa:
83.55
Logp:
-1.0594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-Dimethyl-6-methyl-tetrahydro-1,3-oxazine-2-one
SMILES: CC1CC(C)(NC(O1)=O)C
Tpsa: 38.33
Logp: 1.2834
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-Dimethyl-6-methyl-tetrahydro-1,3-oxazine-2-one
SMILES:
CC1CC(C)(NC(O1)=O)C
Tpsa:
38.33
Logp:
1.2834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0