CS-0433789
2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 299203-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433789-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0433789-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0433789-1g | In Stock | ₹ 29,175.96 |
| 5g | CS-0433789-5g | In Stock | ₹ 62,886.60 |
| 10g | CS-0433789-10g | In Stock | ₹ 1,06,351.08 |
| 25g | CS-0433789-25g | In Stock | ₹ 2,23,311.60 |
CS-0433789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD09750500
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
2-(4-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid
SMILES
O=C(O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa
78.87
Logp
1.0601
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetic acid / 100mg / 779525357 / CS-0433789 / 0.000 / 299203-94-4 / MFCD09750500 / 258.318 / C12H22N2O4 | eMolecules | ₹ 13,475.70 | |
 | 299203-94-4 | 2-(4-((tert-butoxycarbonyl)amino)piperidin-1-yl)acetic acid | A2B Chem | ₹ 6,417.00 - ₹ 44,063.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09750500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-(4-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid
SMILES: O=C(O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09750500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-(4-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid
SMILES:
O=C(O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08544115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 4-[3-(Trifluoromethyl)phenoxy]piperidine hydrochloride
SMILES: FC(C1=CC(OC2CCNCC2)=CC=C1)(F)F.[H]Cl
Tpsa: 21.26
Logp: 3.258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08544115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
4-[3-(Trifluoromethyl)phenoxy]piperidine hydrochloride
SMILES:
FC(C1=CC(OC2CCNCC2)=CC=C1)(F)F.[H]Cl
Tpsa:
21.26
Logp:
3.258
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: C₅₈H₇₀S₂
Molecular Weight: 831.31
Synonyms: Ddodec-FTTF
SMILES: CCCCCCCCCCCCC1=CC2=C(C=C1)C(C=CC(C3=CC=C(C4=CC=C(C5=CC6=C(C7=C(C6)C=C(CCCCCCCCCCCC)C=C7)C=C5)S4)S3)=C8)=C8C2
Tpsa: 0
Logp: 18.8798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₀S₂
Molecular Weight:
831.31
Synonyms:
Ddodec-FTTF
SMILES:
CCCCCCCCCCCCC1=CC2=C(C=C1)C(C=CC(C3=CC=C(C4=CC=C(C5=CC6=C(C7=C(C6)C=C(CCCCCCCCCCCC)C=C7)C=C5)S4)S3)=C8)=C8C2
Tpsa:
0
Logp:
18.8798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
25
Purity: 95%
MDL No: MFCD22419008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: Carbamic acid, (4-iodophenyl)methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(I)C=C1)C
Tpsa: 29.54
Logp: 3.6625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22419008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
Carbamic acid, (4-iodophenyl)methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(I)C=C1)C
Tpsa:
29.54
Logp:
3.6625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1