CS-0339111
2-(Cyclobutanecarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1171514-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339111-5g | In Stock | ₹ 3,20,845.00 |
CS-0339111 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,845.00
GST (18%): ₹ 57,752.10
Total Price: ₹ 3,78,597.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₃
Molecular Weight
298.34
Synonyms
PPNLVWGPZJLEAK-UHFFFAOYSA-N
SMILES
O=C(C1=CC2=C(NC3=C2CN(C(C4CCC4)=O)CC3)C=C1)O
Tpsa
73.4
Logp
2.5509
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171514-17-2 | 2-(Cyclobutanecarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid | A2B Chem | ₹ 51,442.00 |
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
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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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: PPNLVWGPZJLEAK-UHFFFAOYSA-N
SMILES: O=C(C1=CC2=C(NC3=C2CN(C(C4CCC4)=O)CC3)C=C1)O
Tpsa: 73.4
Logp: 2.5509
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
PPNLVWGPZJLEAK-UHFFFAOYSA-N
SMILES:
O=C(C1=CC2=C(NC3=C2CN(C(C4CCC4)=O)CC3)C=C1)O
Tpsa:
73.4
Logp:
2.5509
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: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: 6-Chloro-4-hydrazinoquinoline hydrochloride
SMILES: NNC1=CC=NC2=CC=C(Cl)C=C12.[H]Cl
Tpsa: 50.94
Logp: 2.5956
H Acceptors: 3
H Donors: 2
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:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
6-Chloro-4-hydrazinoquinoline hydrochloride
SMILES:
NNC1=CC=NC2=CC=C(Cl)C=C12.[H]Cl
Tpsa:
50.94
Logp:
2.5956
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 3-Cyclopropyl-1-(2-nitro-phenyl)-1H-pyrazole
SMILES: C1=CC=C(C(=C1)N2C=CC(=N2)C3CC3)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.6579
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
3-Cyclopropyl-1-(2-nitro-phenyl)-1H-pyrazole
SMILES:
C1=CC=C(C(=C1)N2C=CC(=N2)C3CC3)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.6579
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇N₃O₆
Molecular Weight: 311.29
Synonyms: Pyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid, 3a,4,6,6a-tetrahydro-4,6-dioxo-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C(=O)OC(C)(C)C
Tpsa: 114.37
Logp: -0.2026
H Acceptors: 8
H Donors: 1
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:
C₁₃H₁₇N₃O₆
Molecular Weight:
311.29
Synonyms:
Pyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylic acid, 3a,4,6,6a-tetrahydro-4,6-dioxo-, 5-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C(=O)OC(C)(C)C
Tpsa:
114.37
Logp:
-0.2026
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2