CS-0118447
3-Piperidin-1-yl-4-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 946754-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118447-5g | In Stock | ₹ 93,272.00 |
| 10g | CS-0118447-10g | In Stock | ₹ 1,11,873.00 |
CS-0118447 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,272.00
GST (18%): ₹ 16,788.96
Total Price: ₹ 1,10,060.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCCC)C(N2CCCCC2)=C1
Tpsa
49.77
Logp
3.1639
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946754-31-0 | 3-(Piperidin-1-yl)-4-propoxybenzoic acid | A2B Chem | ₹ 52,866.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCCC)C(N2CCCCC2)=C1
Tpsa: 49.77
Logp: 3.1639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCCC)C(N2CCCCC2)=C1
Tpsa:
49.77
Logp:
3.1639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₃
Molecular Weight: 222.62
Synonyms: None
SMILES: O=C(C(CC1=CC=CC=C1)=C2Cl)OC2=O
Tpsa: 43.37
Logp: 1.8054
H Acceptors: 3
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:
C₁₁H₇ClO₃
Molecular Weight:
222.62
Synonyms:
None
SMILES:
O=C(C(CC1=CC=CC=C1)=C2Cl)OC2=O
Tpsa:
43.37
Logp:
1.8054
H Acceptors:
3
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: O=C(C(C1CCCCC1)=C2C3CCCCC3)OC2=O
Tpsa: 43.37
Logp: 3.527
H Acceptors: 3
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
O=C(C(C1CCCCC1)=C2C3CCCCC3)OC2=O
Tpsa:
43.37
Logp:
3.527
H Acceptors:
3
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: 1-(3-BROMO-PROPOXY)-2-TERT-BUTYL-BENZENE
SMILES: CC(C1=CC=CC=C1OCCCBr)(C)C
Tpsa: 9.23
Logp: 4.1479
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
1-(3-BROMO-PROPOXY)-2-TERT-BUTYL-BENZENE
SMILES:
CC(C1=CC=CC=C1OCCCBr)(C)C
Tpsa:
9.23
Logp:
4.1479
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4