CS-0465517
Tert-butyl 2-(2-oxocyclopentyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 427923-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465517-1g | In Stock | ₹ 1,88,413.00 |
| 5g | CS-0465517-5g | In Stock | ₹ 5,31,597.00 |
| 10g | CS-0465517-10g | In Stock | ₹ 7,84,535.00 |
CS-0465517 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,413.00
GST (18%): ₹ 33,914.34
Total Price: ₹ 2,22,327.34
Purity
98%
MDL No
MFCD21948624
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC1C2CCCC2=O
Tpsa
46.61
Logp
2.7551
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 427923-08-8 | tert-Butyl 2-(2-oxocyclopentyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21948624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1C2CCCC2=O
Tpsa: 46.61
Logp: 2.7551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21948624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2CCCC2=O
Tpsa:
46.61
Logp:
2.7551
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: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 1-(2-Chloroquinolin-4-yl)ethanone
SMILES: CC(=O)C1=CC(=NC2=CC=CC=C12)Cl
Tpsa: 29.96
Logp: 3.0908
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:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
1-(2-Chloroquinolin-4-yl)ethanone
SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)Cl
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 2-Phenoxybenzhydrazide
SMILES: NNC(C1=CC=CC=C1OC2=CC=CC=C2)=O
Tpsa: 64.35
Logp: 2.0824
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
2-Phenoxybenzhydrazide
SMILES:
NNC(C1=CC=CC=C1OC2=CC=CC=C2)=O
Tpsa:
64.35
Logp:
2.0824
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07779460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: D-Pipecolic acid methyl ester
SMILES: COC(=O)[C@H]1CCCCN1
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
D-Pipecolic acid methyl ester
SMILES:
COC(=O)[C@H]1CCCCN1
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1