CS-0287794
1-Benzyl-4-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1785764-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287794-2.5g | In Stock | ₹ 1,29,584.00 |
| 5g | CS-0287794-5g | In Stock | ₹ 1,91,706.00 |
| 10g | CS-0287794-10g | In Stock | ₹ 2,84,177.00 |
CS-0287794 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
None
SMILES
O=C(C1(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)CC1)O
Tpsa
66.84
Logp
2.6951
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: O=C(C1(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)CC1)O
Tpsa: 66.84
Logp: 2.6951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
O=C(C1(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)CC1)O
Tpsa:
66.84
Logp:
2.6951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2-Methyl-1,1-cyclobutanedicarboxylic acid dimethyl ester
SMILES: O=C(C1(C(OC)=O)C(C)CC1)OC
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2-Methyl-1,1-cyclobutanedicarboxylic acid dimethyl ester
SMILES:
O=C(C1(C(OC)=O)C(C)CC1)OC
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES: O=C(C1(C)C(C)(C)C(C2=NC3=CC=CC=C3N2)CC1)O
Tpsa: 65.98
Logp: 3.5574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES:
O=C(C1(C)C(C)(C)C(C2=NC3=CC=CC=C3N2)CC1)O
Tpsa:
65.98
Logp:
3.5574
H Acceptors:
2
H Donors:
2
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(C1(C)C(O2)CCC2C1)O
Tpsa: 46.53
Logp: 1.0286
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(C1(C)C(O2)CCC2C1)O
Tpsa:
46.53
Logp:
1.0286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1