CS-0549331
8-(Pyrrolidin-1-yl)quinolin-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1609407-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0549331-10g | In Stock | ₹ 83,126.00 |
CS-0549331 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,126.00
GST (18%): ₹ 14,962.68
Total Price: ₹ 98,088.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₂N₃
Molecular Weight
286.20
Synonyms
None
SMILES
C1CCN(C1)C2=C3C(=C(C=C2)N)C=CC=N3.Cl.Cl
Tpsa
42.15
Logp
3.2608
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609407-54-6 | 8-(Pyrrolidin-1-yl)quinolin-5-amine dihydrochloride | A2B Chem | ₹ 3,115.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: None
SMILES: C1CCN(C1)C2=C3C(=C(C=C2)N)C=CC=N3.Cl.Cl
Tpsa: 42.15
Logp: 3.2608
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:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
None
SMILES:
C1CCN(C1)C2=C3C(=C(C=C2)N)C=CC=N3.Cl.Cl
Tpsa:
42.15
Logp:
3.2608
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: C₁₀H₁₄BrN₃O
Molecular Weight: 272.14
Synonyms: None
SMILES: OC1(CNC2=NC=NC=C2Br)CCCC1
Tpsa: 58.04
Logp: 1.9561
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄BrN₃O
Molecular Weight:
272.14
Synonyms:
None
SMILES:
OC1(CNC2=NC=NC=C2Br)CCCC1
Tpsa:
58.04
Logp:
1.9561
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆N₂OS₂
Molecular Weight: 244.38
Synonyms: 1-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol
SMILES: CC1=NN=C(S1)SCC2(CCCCC2)O
Tpsa: 46.01
Logp: 2.63382
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆N₂OS₂
Molecular Weight:
244.38
Synonyms:
1-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol
SMILES:
CC1=NN=C(S1)SCC2(CCCCC2)O
Tpsa:
46.01
Logp:
2.63382
H Acceptors:
5
H Donors:
1
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)CN2CC(C2)N
Tpsa: 49.57
Logp: -0.1122
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)CN2CC(C2)N
Tpsa:
49.57
Logp:
-0.1122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2