CS-0375691
tert-Butyl (4-oxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1506277-10-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
tert-butyl 4-oxopiperidin-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1CNCCC1=O
Tpsa
67.43
Logp
0.4421
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1506277-10-6 | tert-butyl N-(4-oxopiperidin-3-yl)carbamate | A2B Chem | ₹ 54,587.28 - ₹ 1,46,307.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-butyl 4-oxopiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CNCCC1=O
Tpsa: 67.43
Logp: 0.4421
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-butyl 4-oxopiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CNCCC1=O
Tpsa:
67.43
Logp:
0.4421
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24848271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: COC1=CC2=C(C(Cl)=N1)C=CC=C2
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24848271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
COC1=CC2=C(C(Cl)=N1)C=CC=C2
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
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: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: 5-sulfanylisophthalic acid
SMILES: O=C(C1=CC(S)=CC(C(O)=O)=C1)O
Tpsa: 74.6
Logp: 1.3717
H Acceptors: 3
H Donors: 3
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:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
5-sulfanylisophthalic acid
SMILES:
O=C(C1=CC(S)=CC(C(O)=O)=C1)O
Tpsa:
74.6
Logp:
1.3717
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26707910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-Bromo-imidazo[1,2-a]pyridine-8-carbaldehyde
SMILES: O=CC1=CC(Br)=CN2C1=NC=C2
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26707910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-Bromo-imidazo[1,2-a]pyridine-8-carbaldehyde
SMILES:
O=CC1=CC(Br)=CN2C1=NC=C2
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1