CS-0522273
6-(Pyrrolidin-1-yl)quinolin-5-amine
Manufacturer: ChemScene
CAS Number: 21194-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522273-5g | In Stock | ₹ 1,45,794.24 |
CS-0522273 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
6-pyrrolidin-1-yl-quinolin-5-ylamine
SMILES
NC1=C2C=CC=NC2=CC=C1N3CCCC3
Tpsa
42.15
Logp
2.4172
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21194-95-6 | 6-(Pyrrolidin-1-yl)quinolin-5-amine | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 6-pyrrolidin-1-yl-quinolin-5-ylamine
SMILES: NC1=C2C=CC=NC2=CC=C1N3CCCC3
Tpsa: 42.15
Logp: 2.4172
H Acceptors: 3
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
6-pyrrolidin-1-yl-quinolin-5-ylamine
SMILES:
NC1=C2C=CC=NC2=CC=C1N3CCCC3
Tpsa:
42.15
Logp:
2.4172
H Acceptors:
3
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 4-Tert-butyl-1,3-thiazole-2-carbaldehyde
SMILES: O=CC1=NC(C(C)(C)C)=CS1
Tpsa: 29.96
Logp: 2.2531
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
4-Tert-butyl-1,3-thiazole-2-carbaldehyde
SMILES:
O=CC1=NC(C(C)(C)C)=CS1
Tpsa:
29.96
Logp:
2.2531
H Acceptors:
3
H Donors:
0
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: C11H11ClN2
Molecular Weight: 206.67
Synonyms: 1-Benzyl-3-(chloromethyl)pyrazole
SMILES: ClCC1=NN(CC2=CC=CC=C2)C=C1
Tpsa: 17.82
Logp: 2.6702
H Acceptors: 2
H Donors: 0
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:
C11H11ClN2
Molecular Weight:
206.67
Synonyms:
1-Benzyl-3-(chloromethyl)pyrazole
SMILES:
ClCC1=NN(CC2=CC=CC=C2)C=C1
Tpsa:
17.82
Logp:
2.6702
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁F₂NO₂
Molecular Weight: 251.23
Synonyms: None
SMILES: N#CC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1
Tpsa: 42.25
Logp: 3.34348
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁F₂NO₂
Molecular Weight:
251.23
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1
Tpsa:
42.25
Logp:
3.34348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1