CS-0509882
Tert-butyl (S)-2-amino-2-cyclopentylacetate
Manufacturer: ChemScene
CAS Number: 1000064-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509882-5g | In Stock | ₹ 2,65,843.00 |
CS-0509882 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,843.00
GST (18%): ₹ 47,851.74
Total Price: ₹ 3,13,694.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
S-Cyclopentylglycine 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)[C@@H](N)C1CCCC1
Tpsa
52.32
Logp
1.8456
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000064-43-6 | (S)-TERT-BUTYL 2-AMINO-2-CYCLOPENTYLACETATE | A2B Chem | ₹ 21,360.00 - ₹ 42,453.00 |
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-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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: S-Cyclopentylglycine 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)[C@@H](N)C1CCCC1
Tpsa: 52.32
Logp: 1.8456
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
S-Cyclopentylglycine 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)[C@@H](N)C1CCCC1
Tpsa:
52.32
Logp:
1.8456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16509468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrFN₂O
Molecular Weight: 301.15
Synonyms: 1-(4-bromo-3-fluorobenzoyl)-4-methylpiperazine
SMILES: CN1CCN(C(C2=CC=C(Br)C(F)=C2)=O)CC1
Tpsa: 23.55
Logp: 1.9758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16509468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrFN₂O
Molecular Weight:
301.15
Synonyms:
1-(4-bromo-3-fluorobenzoyl)-4-methylpiperazine
SMILES:
CN1CCN(C(C2=CC=C(Br)C(F)=C2)=O)CC1
Tpsa:
23.55
Logp:
1.9758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.22
Synonyms: 3-[4-(TrifluoroMethyl)phenyl]-3-pyrrolidinol HCl
SMILES: OC1(C2=CC=C(C(F)(F)F)C=C2)CNCC1
Tpsa: 32.26
Logp: 2.3081
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.22
Synonyms:
3-[4-(TrifluoroMethyl)phenyl]-3-pyrrolidinol HCl
SMILES:
OC1(C2=CC=C(C(F)(F)F)C=C2)CNCC1
Tpsa:
32.26
Logp:
2.3081
H Acceptors:
2
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Ethyl (R)-2-Piperidineacetate hydrochloride
SMILES: O=C(OCC)C[C@@H]1NCCCC1.[H]Cl
Tpsa: 38.33
Logp: 1.5035
H Acceptors: 3
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Ethyl (R)-2-Piperidineacetate hydrochloride
SMILES:
O=C(OCC)C[C@@H]1NCCCC1.[H]Cl
Tpsa:
38.33
Logp:
1.5035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3