CS-0445217
2-(3-((Tert-butoxycarbonyl)amino)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353972-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445217-1g | In Stock | ₹ 85,974.00 |
| 2.5g | CS-0445217-2.5g | In Stock | ₹ 1,80,136.00 |
| 5g | CS-0445217-5g | In Stock | ₹ 3,55,644.00 |
| 10g | CS-0445217-10g | In Stock | ₹ 6,93,755.00 |
CS-0445217 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,974.00
GST (18%): ₹ 15,475.32
Total Price: ₹ 1,01,449.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
(3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES
CC(C)(OC(NC1CCCN(CC(O)=O)C1)=O)C
Tpsa
78.87
Logp
1.0601
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353972-52-7 | 2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: (3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES: CC(C)(OC(NC1CCCN(CC(O)=O)C1)=O)C
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
(3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(NC1CCCN(CC(O)=O)C1)=O)C
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 1-{3-[(propan-2-yl)amino]pyrrolidin-1-yl}ethan-1-one
SMILES: CC(C)NC1CCN(C1)C(=O)C
Tpsa: 32.34
Logp: 0.6052
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
1-{3-[(propan-2-yl)amino]pyrrolidin-1-yl}ethan-1-one
SMILES:
CC(C)NC1CCN(C1)C(=O)C
Tpsa:
32.34
Logp:
0.6052
H Acceptors:
2
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: CC1=CC(=NC=C1C=O)OC2=CC=CC=C2
Tpsa: 39.19
Logp: 2.99482
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C=O)OC2=CC=CC=C2
Tpsa:
39.19
Logp:
2.99482
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 6-(2,3-Dihydro-indol-1-yl)-pyridine-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)CCN2C3=NC=C(C=C3)C=O
Tpsa: 33.2
Logp: 2.5883
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
6-(2,3-Dihydro-indol-1-yl)-pyridine-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)CCN2C3=NC=C(C=C3)C=O
Tpsa:
33.2
Logp:
2.5883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2