CS-0476431
Tert-butyl (R)-3-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 174195-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0476431-250mg | In Stock | ₹ 76,661.76 |
| 500mg | CS-0476431-500mg | In Stock | ₹ 1,27,655.52 |
| 1g | CS-0476431-1g | In Stock | ₹ 1,91,226.60 |
CS-0476431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
tert-butyl (1R)-3-oxocyclopentane-1-carboxylate
SMILES
CC(C)(C)OC(=O)[C@@H]1CCC(=O)C1
Tpsa
43.37
Logp
1.6973
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174195-80-3 | tert-butyl (1R)-3-oxocyclopentane-1-carboxylate | A2B Chem | -- |
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: tert-butyl (1R)-3-oxocyclopentane-1-carboxylate
SMILES: CC(C)(C)OC(=O)[C@@H]1CCC(=O)C1
Tpsa: 43.37
Logp: 1.6973
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
tert-butyl (1R)-3-oxocyclopentane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)[C@@H]1CCC(=O)C1
Tpsa:
43.37
Logp:
1.6973
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H]1CCC(=O)C1
Tpsa: 43.37
Logp: 1.6973
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H]1CCC(=O)C1
Tpsa:
43.37
Logp:
1.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 1H-PYRROLO[2,3-B]PYRIDINE, 2,3-DIHYDRO-5-NITRO-
SMILES: O=[N+]([O-])C1C=C2C(NCC2)=NC=1
Tpsa: 68.06
Logp: 0.9578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08669522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
1H-PYRROLO[2,3-B]PYRIDINE, 2,3-DIHYDRO-5-NITRO-
SMILES:
O=[N+]([O-])C1C=C2C(NCC2)=NC=1
Tpsa:
68.06
Logp:
0.9578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19443824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-carboxylate
SMILES: COC(=O)C1=C2CNCCN2C=N1
Tpsa: 56.15
Logp: -0.2271
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19443824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-carboxylate
SMILES:
COC(=O)C1=C2CNCCN2C=N1
Tpsa:
56.15
Logp:
-0.2271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1