CS-0441070
Ethyl (1S,2R)-2-(((benzyloxy)carbonyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1140972-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441070-250mg | In Stock | ₹ 71,467.00 |
CS-0441070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES
CCOC([C@H]1CCC[C@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa
64.63
Logp
2.6446
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140972-32-2 | Ethyl (1S,2R)-2-(cbz-amino)cyclopentanecarboxylate | A2B Chem | ₹ 26,433.00 - ₹ 78,498.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES: CCOC([C@H]1CCC[C@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES:
CCOC([C@H]1CCC[C@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: 2-Methyl-2-propanyl (3S)-3-[(5-amino-2-pyridinyl)oxy]-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=NC=C(C=C2)N
Tpsa: 77.68
Logp: 2.052
H Acceptors: 5
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
2-Methyl-2-propanyl (3S)-3-[(5-amino-2-pyridinyl)oxy]-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=NC=C(C=C2)N
Tpsa:
77.68
Logp:
2.052
H Acceptors:
5
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2
Tpsa: 55.12
Logp: 2.333
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)O)Br)N2C=CN=C2
Tpsa:
55.12
Logp:
2.333
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2,4-diethoxy-2-methylBenzenemethanol
SMILES: CCOC1=CC(=C(C=C1)C(C)O)OCC
Tpsa: 38.69
Logp: 2.5373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2,4-diethoxy-2-methylBenzenemethanol
SMILES:
CCOC1=CC(=C(C=C1)C(C)O)OCC
Tpsa:
38.69
Logp:
2.5373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5