CS-0331002
Tert-butyl 3-chloro-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 815575-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331002-1g | In Stock | ₹ 74,849.00 |
| 5g | CS-0331002-5g | In Stock | ₹ 2,98,061.00 |
CS-0331002 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₃
Molecular Weight
233.69
Synonyms
3-CHLORO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC(=O)C(C1)Cl
Tpsa
46.61
Logp
1.8037
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Chloro-4-oxo-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 534135330 / 60R0469 / 98.000 / 815575-86-1 / MFCD08234811 / 233.690 / C10H16ClNO3 | eMolecules | ₹ 17,161.87 | |
 | 815575-86-1 | tert-Butyl 3-chloro-4-oxopiperidine-1-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: 3-CHLORO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)Cl
Tpsa: 46.61
Logp: 1.8037
H Acceptors: 3
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
3-CHLORO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C1)Cl
Tpsa:
46.61
Logp:
1.8037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-4-methoxy-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES: COC1=C2CCCC2=NC(=N1)Cl
Tpsa: 35.01
Logp: 1.6273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-4-methoxy-5H,6H,7H-cyclopenta[d]pyrimidine
SMILES:
COC1=C2CCCC2=NC(=N1)Cl
Tpsa:
35.01
Logp:
1.6273
H Acceptors:
3
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: N-(5-amino-3-chloro-2-pyridinyl)-N-methylamine
SMILES: CNC1=C(C=C(C=N1)N)Cl
Tpsa: 50.94
Logp: 1.3589
H Acceptors: 3
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
N-(5-amino-3-chloro-2-pyridinyl)-N-methylamine
SMILES:
CNC1=C(C=C(C=N1)N)Cl
Tpsa:
50.94
Logp:
1.3589
H Acceptors:
3
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: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 2-(5-Bromothien-2-yl)quinoline
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(Br)S3
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
2-(5-Bromothien-2-yl)quinoline
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(Br)S3
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1