CS-0699880
1-(1-((Benzyloxy)carbonyl)piperidin-4-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1131594-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699880-5g | In Stock | ₹ 3,28,892.64 |
CS-0699880 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,892.64
GST (18%): ₹ 59,200.675
Total Price: ₹ 3,88,093.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
OC(=O)C1CN(C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa
70.08
Logp
1.804
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131594-89-2 | 1-(1-((Benzyloxy)carbonyl)piperidin-4-yl)azetidine-3-carboxylic 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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: OC(=O)C1CN(C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 70.08
Logp: 1.804
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
OC(=O)C1CN(C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
70.08
Logp:
1.804
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: COC1=CC=C2NC3=C(CC(N)CC3)C2=C1
Tpsa: 51.04
Logp: 1.9925
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
COC1=CC=C2NC3=C(CC(N)CC3)C2=C1
Tpsa:
51.04
Logp:
1.9925
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₁BrN₂
Molecular Weight: 323.19
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=NC=C1)C1=CC=CC=C1
Tpsa: 17.82
Logp: 4.9412
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₁BrN₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)N(C1=C2C=NC=C1)C1=CC=CC=C1
Tpsa:
17.82
Logp:
4.9412
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: COC(=O)C1=CN=CC(=C1)C1=NC(C)=CC=C1
Tpsa: 52.08
Logp: 2.23862
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
COC(=O)C1=CN=CC(=C1)C1=NC(C)=CC=C1
Tpsa:
52.08
Logp:
2.23862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2