CS-0091709
tert-Butyl (R)-(6-oxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1228566-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091709-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0091709-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0091709-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0091709-5g | In Stock | ₹ 38,626.00 |
CS-0091709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD13195282
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
(S)-tert-butyl 6-oxopiperidin-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@H](CC1)CNC1=O
Tpsa
67.43
Logp
0.7897
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-(6-Oxo-piperidin-3-yl)-carbamic acid tert-butyl ester | 1228566-94-6 | MFCD13195282 | 1g | eMolecules | ₹ 12,839.14 | |
 | 1228566-94-6 | (R)-tert-Butyl (6-oxopiperidin-3-yl)carbamate | A2B Chem | ₹ 2,848.00 - ₹ 42,898.00 |
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
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Purity: 97%
MDL No: MFCD13195282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (S)-tert-butyl 6-oxopiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H](CC1)CNC1=O
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13195282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(S)-tert-butyl 6-oxopiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)CNC1=O
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: trans-3-Bocamino-cyclopentanecarboxylic acid
SMILES: O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
trans-3-Bocamino-cyclopentanecarboxylic acid
SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD03788640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Trans-3-tert-butoxycarbonylaminocyclohexanecarboxylic acid
SMILES: O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.[trans]
Tpsa: 75.63
Logp: 2.7906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03788640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Trans-3-tert-butoxycarbonylaminocyclohexanecarboxylic acid
SMILES:
O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.[trans]
Tpsa:
75.63
Logp:
2.7906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C1CCC2=C3C1=CC=CC3=CC=C2
Tpsa: 17.07
Logp: 2.9687
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C1CCC2=C3C1=CC=CC3=CC=C2
Tpsa:
17.07
Logp:
2.9687
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0