CS-0338021
AB-PINACA 3-Carboxyindazole metabolite
Manufacturer: ChemScene
CAS Number: 1283576-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338021-5g | In Stock | ₹ 2,21,788.00 |
CS-0338021 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,788.00
GST (18%): ₹ 39,921.84
Total Price: ₹ 2,61,709.84
Purity
97%
MDL No
MFCD19448152
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
CCCCCN1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa
55.12
Logp
2.9247
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283576-17-9 | 1-Pentyl-1H-indazole-3-carboxylic acid | A2B Chem | -- |
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-P501
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Purity: 97%
MDL No: MFCD19448152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCCCCN1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 55.12
Logp: 2.9247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD19448152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCCCCN1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
55.12
Logp:
2.9247
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: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 1-(2-Bromobutanoyl)-1,2,3,4-tetrahydroquinoline
SMILES: CCC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa: 20.31
Logp: 3.1393
H Acceptors: 1
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
1-(2-Bromobutanoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CCC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa:
20.31
Logp:
3.1393
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: 2-(2,6-Dichlorophenyl)-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C(=C1)Cl)C2=NC3=CN=CC=C3N2)Cl
Tpsa: 41.57
Logp: 3.9317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
2-(2,6-Dichlorophenyl)-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC3=CN=CC=C3N2)Cl
Tpsa:
41.57
Logp:
3.9317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₄S
Molecular Weight: 274.68
Synonyms: 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-furansulfonyl chloride
SMILES: C1CC1C2=NN=C(C3=CC=C(O3)S(=O)(=O)Cl)O2
Tpsa: 86.2
Logp: 2.1345
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₄S
Molecular Weight:
274.68
Synonyms:
5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-furansulfonyl chloride
SMILES:
C1CC1C2=NN=C(C3=CC=C(O3)S(=O)(=O)Cl)O2
Tpsa:
86.2
Logp:
2.1345
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3