CS-0444943
(S)-2-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1347009-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444943-1g | In Stock | ₹ 80,189.00 |
CS-0444943 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,189.00
GST (18%): ₹ 14,434.02
Total Price: ₹ 94,623.02
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
[(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
SMILES
CC(C)(OC(N[C@H]1CCCN(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 | |
|---|---|---|---|---|
 | 1347009-65-7 | (S)-2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
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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: [(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
SMILES: CC(C)(OC(N[C@H]1CCCN(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:
[(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid
SMILES:
CC(C)(OC(N[C@H]1CCCN(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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-(1,3-Benzoxazol-2-ylamino)ethanol
SMILES: OCCNC1=NC=2C=CC=CC2O1
Tpsa: 58.29
Logp: 1.232
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-(1,3-Benzoxazol-2-ylamino)ethanol
SMILES:
OCCNC1=NC=2C=CC=CC2O1
Tpsa:
58.29
Logp:
1.232
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: 3-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, ethyl ester
SMILES: CCOC(=O)C1CCCN(C1)C2=NC(=NC=C2)Cl
Tpsa: 55.32
Logp: 1.9095
H Acceptors: 5
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
3-Piperidinecarboxylic acid, 1-(2-chloro-4-pyrimidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1CCCN(C1)C2=NC(=NC=C2)Cl
Tpsa:
55.32
Logp:
1.9095
H Acceptors:
5
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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: [7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES: CC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa: 106.41
Logp: 0.71482
H Acceptors: 7
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:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
[7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]aceticacid
SMILES:
CC1=NOC(=N1)C2=CC3=NN=C(CC(=O)O)N3C=C2
Tpsa:
106.41
Logp:
0.71482
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3