CS-0454583
Tert-butyl (R)-(4-oxocyclopent-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 657397-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454583-1g | In Stock | ₹ 1,70,435.52 |
CS-0454583 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,70,435.52
GST (18%): ₹ 30,678.394
Total Price: ₹ 2,01,113.914
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
Carbamic acid, [(1R)-4-oxo-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(OC(N[C@H]1C=CC(C1)=O)=O)C
Tpsa
55.4
Logp
1.4087
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 657397-01-8 | tert-Butyl n-[(1r)-4-oxocyclopent-2-en-1-yl]carbamate | 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-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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Carbamic acid, [(1R)-4-oxo-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(N[C@H]1C=CC(C1)=O)=O)C
Tpsa: 55.4
Logp: 1.4087
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Carbamic acid, [(1R)-4-oxo-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(N[C@H]1C=CC(C1)=O)=O)C
Tpsa:
55.4
Logp:
1.4087
H Acceptors:
3
H Donors:
1
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: N-METHYL-2-DIMETHYLAMINOACETOHYDROXAMIC ACID
SMILES: CN(C)CC(=O)N(C)O
Tpsa: 43.78
Logp: -0.6044
H Acceptors: 3
H Donors: 1
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
N-METHYL-2-DIMETHYLAMINOACETOHYDROXAMIC ACID
SMILES:
CN(C)CC(=O)N(C)O
Tpsa:
43.78
Logp:
-0.6044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1
Tpsa: 50.16
Logp: 1.99802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1
Tpsa:
50.16
Logp:
1.99802
H Acceptors:
3
H Donors:
1
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: C₆H₅ClN₄O
Molecular Weight: 184.58
Synonyms: 6-chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
SMILES: CN1C(=O)N2C(=N1)C=CC(=N2)Cl
Tpsa: 52.19
Logp: 0.0814
H Acceptors: 5
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:
C₆H₅ClN₄O
Molecular Weight:
184.58
Synonyms:
6-chloro-2-methyl[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
SMILES:
CN1C(=O)N2C(=N1)C=CC(=N2)Cl
Tpsa:
52.19
Logp:
0.0814
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0