CS-0345927
3-(1-(Ethoxycarbonyl)piperidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 124438-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345927-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0345927-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0345927-10g | In Stock | ₹ 2,05,001.76 |
CS-0345927 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
None
SMILES
O=C(O)CCC1CCN(C(OCC)=O)CC1
Tpsa
66.84
Logp
1.7197
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(O)CCC1CCN(C(OCC)=O)CC1
Tpsa: 66.84
Logp: 1.7197
H Acceptors: 3
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(O)CCC1CCN(C(OCC)=O)CC1
Tpsa:
66.84
Logp:
1.7197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂NO₂
Molecular Weight: 230.13
Synonyms: None
SMILES: O=C(O)CCC1CCNCC1.[H]Cl.[H]Cl
Tpsa: 49.33
Logp: 1.6944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂NO₂
Molecular Weight:
230.13
Synonyms:
None
SMILES:
O=C(O)CCC1CCNCC1.[H]Cl.[H]Cl
Tpsa:
49.33
Logp:
1.6944
H Acceptors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(O)CCC1CN(C(CCC=C)=O)CCC1
Tpsa: 57.61
Logp: 2.056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(O)CCC1CN(C(CCC=C)=O)CCC1
Tpsa:
57.61
Logp:
2.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: 3-(2,3-Dihydro-1-benzothiophen-3-yl)propanoic acid
SMILES: O=C(O)CCC1CSC2=CC=CC=C12
Tpsa: 37.3
Logp: 2.7407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
3-(2,3-Dihydro-1-benzothiophen-3-yl)propanoic acid
SMILES:
O=C(O)CCC1CSC2=CC=CC=C12
Tpsa:
37.3
Logp:
2.7407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3