CS-0034751
1-((1H-indol-3-yl)methyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100957-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034751-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0034751-1g | In Stock | ₹ 21,475.56 |
CS-0034751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid
SMILES
O=C(C1CCN(CC2=CNC3=C2C=CC=C3)CC1)O
Tpsa
56.33
Logp
2.4645
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100957-76-4 | 1-((1H-Indol-3-yl)methyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 15,144.12 - ₹ 32,598.36 |
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-P330-P362+P364-P405-P501
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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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid
SMILES: O=C(C1CCN(CC2=CNC3=C2C=CC=C3)CC1)O
Tpsa: 56.33
Logp: 2.4645
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid
SMILES:
O=C(C1CCN(CC2=CNC3=C2C=CC=C3)CC1)O
Tpsa:
56.33
Logp:
2.4645
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: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES: O=C(N1CCSC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa: 32.34
Logp: 3.8308
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:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-phenyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES:
O=C(N1CCSC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa:
32.34
Logp:
3.8308
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(C1C2CC2CN1C(C3=CC=CC(OC)=C3)=O)O
Tpsa: 66.84
Logp: 1.2403
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(C1C2CC2CN1C(C3=CC=CC(OC)=C3)=O)O
Tpsa:
66.84
Logp:
1.2403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₃N₂O₂
Molecular Weight: 388.38
Synonyms: None
SMILES: O=C1C=CC(C(F)(F)F)=CN1CC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=O
Tpsa: 44
Logp: 4.21664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₃N₂O₂
Molecular Weight:
388.38
Synonyms:
None
SMILES:
O=C1C=CC(C(F)(F)F)=CN1CC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=O
Tpsa:
44
Logp:
4.21664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5