CS-0754314
1-(Tert-butoxycarbonyl)-2,6-dimethylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2168478-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0754314-1g | In Stock | ₹ 76,540.00 |
| 2.5g | CS-0754314-2.5g | In Stock | ₹ 1,49,787.00 |
| 5g | CS-0754314-5g | In Stock | ₹ 2,21,432.00 |
| 10g | CS-0754314-10g | In Stock | ₹ 3,28,054.00 |
CS-0754314 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,540.00
GST (18%): ₹ 13,777.20
Total Price: ₹ 90,317.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
CC1CCC(C(C)N1C(=O)OC(C)(C)C)C(O)=O
Tpsa
66.84
Logp
2.4951
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: CC1CCC(C(C)N1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 2.4951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC1CCC(C(C)N1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
2.4951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]([C@@H](CC[C@@H]1C)CO)C)=O
Tpsa: 49.77
Logp: 2.4028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]([C@@H](CC[C@@H]1C)CO)C)=O
Tpsa:
49.77
Logp:
2.4028
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: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: None
SMILES: CC1=CC(Cl)=NC(=N1)C(O)=O
Tpsa: 63.08
Logp: 1.13662
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:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC(=N1)C(O)=O
Tpsa:
63.08
Logp:
1.13662
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: C[C@]1(CCOC1)C(O)=O
Tpsa: 46.53
Logp: 0.4976
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
C[C@]1(CCOC1)C(O)=O
Tpsa:
46.53
Logp:
0.4976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1