CS-M1017
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124730-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1017-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-M1017-250mg | In Stock | ₹ 29,370.00 |
| 1g | CS-M1017-1g | In Stock | ₹ 61,410.00 |
CS-M1017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
95%
MDL No
MFCD11617121
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylicacid
SMILES
O=C(O)C1=CN2CCCC3=CC=CC1=C32
Tpsa
42.23
Logp
2.2857
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124730-56-9 | 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid | A2B Chem | ₹ 10,324.00 - ₹ 42,987.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11617121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylicacid
SMILES: O=C(O)C1=CN2CCCC3=CC=CC1=C32
Tpsa: 42.23
Logp: 2.2857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11617121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylicacid
SMILES:
O=C(O)C1=CN2CCCC3=CC=CC1=C32
Tpsa:
42.23
Logp:
2.2857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂N₃O₃
Molecular Weight: 336.93
Synonyms: None
SMILES: O=C1NC2=NC=C([N+]([O-])=O)C=C2C(Br)1Br
Tpsa: 85.13
Logp: 1.8845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂N₃O₃
Molecular Weight:
336.93
Synonyms:
None
SMILES:
O=C1NC2=NC=C([N+]([O-])=O)C=C2C(Br)1Br
Tpsa:
85.13
Logp:
1.8845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)C(O)=O
Tpsa: 96.3
Logp: 0.0678
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)C(O)=O
Tpsa:
96.3
Logp:
0.0678
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₅
Molecular Weight: 337.41
Synonyms: (2R,6S)-tert-butyl2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)COCC2=CC=CC=C2
Tpsa: 68.23
Logp: 2.2
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅
Molecular Weight:
337.41
Synonyms:
(2R,6S)-tert-butyl2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](O[C@H](CO)C1)COCC2=CC=CC=C2
Tpsa:
68.23
Logp:
2.2
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5