CS-0335295
Ethyl (1S,2R)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1140972-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335295-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0335295-1g | In Stock | ₹ 33,710.64 |
CS-0335295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
SMILES
CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa
64.63
Logp
2.2429
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140972-31-1 | Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate | A2B Chem | ₹ 11,807.28 - ₹ 92,062.56 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
SMILES: CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 2.2429
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
SMILES:
CCOC([C@H]1CCC[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
2.2429
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: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: Imidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde
SMILES: C1=CC=C2C(=C1)N3C=C(C=O)N=C3S2
Tpsa: 34.37
Logp: 2.3615
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
Imidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde
SMILES:
C1=CC=C2C(=C1)N3C=C(C=O)N=C3S2
Tpsa:
34.37
Logp:
2.3615
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES: CC1=CC2=C(C(NC2)=O)C=C1O
Tpsa: 49.33
Logp: 0.94402
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Hydroxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
CC1=CC2=C(C(NC2)=O)C=C1O
Tpsa:
49.33
Logp:
0.94402
H Acceptors:
2
H Donors:
2
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: C₇H₇ClF₂N₂
Molecular Weight: 192.59
Synonyms: 2,3-DIFLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES: N=C(N)C1=CC=CC(F)=C1F.[H]Cl
Tpsa: 49.87
Logp: 1.67067
H Acceptors: 1
H Donors: 2
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:
C₇H₇ClF₂N₂
Molecular Weight:
192.59
Synonyms:
2,3-DIFLUORO-BENZAMIDINE HYDROCHLORIDE
SMILES:
N=C(N)C1=CC=CC(F)=C1F.[H]Cl
Tpsa:
49.87
Logp:
1.67067
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1