CS-0328344
Ethyl 1-((tert-butoxycarbonyl)amino)cyclopent-3-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 207729-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328344-250mg | In Stock | ₹ 34,354.00 |
CS-0328344 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,354.00
GST (18%): ₹ 6,183.72
Total Price: ₹ 40,537.72
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
ethyl N-(tert-butoxycarbonyl)-1-amino-cyclopent-3-enecarboxylate
SMILES
CCOC(C1(NC(OC(C)(C)C)=O)CC=CC1)=O
Tpsa
64.63
Logp
2.163
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207729-00-8 | Ethyl 1-((tert-butoxycarbonyl)amino)cyclopent-3-enecarboxylate | A2B Chem | ₹ 38,270.00 - ₹ 76,273.00 |
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
Compare Similar Items
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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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: ethyl N-(tert-butoxycarbonyl)-1-amino-cyclopent-3-enecarboxylate
SMILES: CCOC(C1(NC(OC(C)(C)C)=O)CC=CC1)=O
Tpsa: 64.63
Logp: 2.163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
ethyl N-(tert-butoxycarbonyl)-1-amino-cyclopent-3-enecarboxylate
SMILES:
CCOC(C1(NC(OC(C)(C)C)=O)CC=CC1)=O
Tpsa:
64.63
Logp:
2.163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)CC(=O)CBr
Tpsa: 17.07
Logp: 2.9556
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)CC(=O)CBr
Tpsa:
17.07
Logp:
2.9556
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate
SMILES: COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate
SMILES:
COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 4-Piperidinol, 4-ethynyl-1-methyl- (6CI, 7CI, 8CI, 9CI)
SMILES: C#CC1(CCN(C)CC1)O
Tpsa: 23.47
Logp: 0.0763
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
4-Piperidinol, 4-ethynyl-1-methyl- (6CI, 7CI, 8CI, 9CI)
SMILES:
C#CC1(CCN(C)CC1)O
Tpsa:
23.47
Logp:
0.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0