CS-0362615
Pyrrolo[1,2-a]quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 865658-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362615-100mg | In Stock | ₹ 97,110.60 |
CS-0362615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂
Molecular Weight
182.22
Synonyms
PYRROLO[1,2-A]QUINOLIN-6-YLAMINE
SMILES
NC1=CC=CC2=C1C=CC3=CC=CN32
Tpsa
30.43
Logp
2.6747
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-88-4 | Pyrrolo[1,2-a]quinolin-6-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: PYRROLO[1,2-A]QUINOLIN-6-YLAMINE
SMILES: NC1=CC=CC2=C1C=CC3=CC=CN32
Tpsa: 30.43
Logp: 2.6747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
PYRROLO[1,2-A]QUINOLIN-6-YLAMINE
SMILES:
NC1=CC=CC2=C1C=CC3=CC=CN32
Tpsa:
30.43
Logp:
2.6747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CC(C)C(C(=O)O)NC1=NC=NC2=CC=CC=C21
Tpsa: 75.11
Logp: 2.1509
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC(C)C(C(=O)O)NC1=NC=NC2=CC=CC=C21
Tpsa:
75.11
Logp:
2.1509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 2,4-Dichloro-benzoic acid quinolin-8-yl ester
SMILES: C1=CC2=C(C(=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2
Tpsa: 39.19
Logp: 4.7608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
2,4-Dichloro-benzoic acid quinolin-8-yl ester
SMILES:
C1=CC2=C(C(=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2
Tpsa:
39.19
Logp:
4.7608
H Acceptors:
3
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: S-4-Methylbenzyl-D-cysteine
SMILES: CC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.64012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
S-4-Methylbenzyl-D-cysteine
SMILES:
CC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.64012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5