CS-0184613
Methyl (1R,4S)-4-(tert-Butoxycarbonylamino)cyclopent-2-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 251326-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184613-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0184613-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0184613-1g | In Stock | ₹ 38,502.00 |
CS-0184613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
(1R,4S)-4-tert-butoxycarbonylaminocyclopent-2-enecarboxylic acid methyl ester
SMILES
O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa
64.63
Logp
1.6288
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,4S)-Methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate | 251326-99-5 | | 1g | eMolecules | ₹ 47,026.34 | |
 | 251326-99-5 | (1R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate | A2B Chem | ₹ 9,240.48 - ₹ 2,08,424.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1R,4S)-4-tert-butoxycarbonylaminocyclopent-2-enecarboxylic acid methyl ester
SMILES: O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1R,4S)-4-tert-butoxycarbonylaminocyclopent-2-enecarboxylic acid methyl ester
SMILES:
O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
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: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: ethyl (1s,4s)-4-isopropoxycyclohexane-1-carboxylate
SMILES: O=C([C@H]1CC[C@@H](OC(C)C)CC1)OCC
Tpsa: 35.53
Logp: 2.5333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
ethyl (1s,4s)-4-isopropoxycyclohexane-1-carboxylate
SMILES:
O=C([C@H]1CC[C@@H](OC(C)C)CC1)OCC
Tpsa:
35.53
Logp:
2.5333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: trans-Ethyl 4-isopropoxycyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](OC(C)C)CC1)OCC
Tpsa: 35.53
Logp: 2.5333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
trans-Ethyl 4-isopropoxycyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](OC(C)C)CC1)OCC
Tpsa:
35.53
Logp:
2.5333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C([C@H]1CC=CCC1)O.CC(N)C2=CC=CC=C2
Tpsa: 63.32
Logp: 3.1336
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C([C@H]1CC=CCC1)O.CC(N)C2=CC=CC=C2
Tpsa:
63.32
Logp:
3.1336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2