CS-0059815
(S)-N-tert-Butoxycarbonyl-2-aminocyclopentanone
Manufacturer: ChemScene
CAS Number: 145106-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059815-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0059815-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0059815-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0059815-5g | In Stock | ₹ 65,367.84 |
CS-0059815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-butyl N-[(1S)-2-oxocyclopentyl]carbamate
SMILES
C(N[C@@H]1C(CCC1)=O)(=O)OC(C)(C)C
Tpsa
55.4
Logp
1.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145106-46-3 | (S)-tert-Butyl (2-oxocyclopentyl)carbamate | A2B Chem | ₹ 5,048.04 - ₹ 63,057.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-[(1S)-2-oxocyclopentyl]carbamate
SMILES: C(N[C@@H]1C(CCC1)=O)(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-[(1S)-2-oxocyclopentyl]carbamate
SMILES:
C(N[C@@H]1C(CCC1)=O)(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester
SMILES: C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester
SMILES:
C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 2-Amino-4-(N-Boc-piperidin-4-yl)pyridine
SMILES: C(N1CCC(C=2C=C(N)N=CC2)CC1)(OC(C)(C)C)=O
Tpsa: 68.45
Logp: 2.7783
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
2-Amino-4-(N-Boc-piperidin-4-yl)pyridine
SMILES:
C(N1CCC(C=2C=C(N)N=CC2)CC1)(OC(C)(C)C)=O
Tpsa:
68.45
Logp:
2.7783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: C(NC(SC)=N)(=O)OC(C)(C)C
Tpsa: 62.18
Logp: 1.80887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
C(NC(SC)=N)(=O)OC(C)(C)C
Tpsa:
62.18
Logp:
1.80887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0