CS-0622910
(S)-4-(Piperidin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1335828-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0622910-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0622910-5g | In Stock | ₹ 2,99,203.32 |
CS-0622910 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(O)C1=CC=C([C@H]2CNCCC2)C=C1
Tpsa
49.33
Logp
1.8518
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)C1=CC=C([C@H]2CNCCC2)C=C1
Tpsa: 49.33
Logp: 1.8518
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([C@H]2CNCCC2)C=C1
Tpsa:
49.33
Logp:
1.8518
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: C₁₂H₂₀INO₂
Molecular Weight: 337.20
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@H](I)C[C@]1([H])CC2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.3519
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀INO₂
Molecular Weight:
337.20
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@H](I)C[C@]1([H])CC2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.3519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C1C2=C(C)N(C)N=C2CCC1
Tpsa: 34.89
Logp: 1.24752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C1C2=C(C)N(C)N=C2CCC1
Tpsa:
34.89
Logp:
1.24752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])OC3=CC=C(O)C=C3[C@]21[H])OCC
Tpsa: 55.76
Logp: 1.4297
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])OC3=CC=C(O)C=C3[C@]21[H])OCC
Tpsa:
55.76
Logp:
1.4297
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2