CS-0188349
N1-(7-Chloroquinolin-4-yl)butane-1,4-diamine
Manufacturer: ChemScene
CAS Number: 53186-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188349-250mg | In Stock | ₹ 27,464.76 |
| 1g | CS-0188349-1g | In Stock | ₹ 68,533.56 |
| 5g | CS-0188349-5g | In Stock | ₹ 2,05,429.56 |
CS-0188349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃
Molecular Weight
249.74
Synonyms
4-(4-Aminobutyl)amino-7-chloroquinoline
SMILES
ClC=1C=CC=2C(=NC=CC2NCCCCN)C1
Tpsa
50.94
Logp
3.039
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4-BUTANEDIAMINE, N1-(7-CHLORO-4-QUINOLINYL)- | 53186-45-1 | MFCD07700284 | 0.25g | eMolecules | ₹ 1,03,033.06 | |
 | 53186-45-1 | 4-(4-Aminobutyl)amino-7-chloroquinoline | A2B Chem | ₹ 30,630.48 - ₹ 2,24,252.76 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: 4-(4-Aminobutyl)amino-7-chloroquinoline
SMILES: ClC=1C=CC=2C(=NC=CC2NCCCCN)C1
Tpsa: 50.94
Logp: 3.039
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
4-(4-Aminobutyl)amino-7-chloroquinoline
SMILES:
ClC=1C=CC=2C(=NC=CC2NCCCCN)C1
Tpsa:
50.94
Logp:
3.039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(2-thienyl)butan-1-one
SMILES: CCCC(=O)C1=CC=CS1
Tpsa: 17.07
Logp: 2.7309
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(2-thienyl)butan-1-one
SMILES:
CCCC(=O)C1=CC=CS1
Tpsa:
17.07
Logp:
2.7309
H Acceptors:
2
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 3-chloro-4-phenoxyaniline HCl
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
3-chloro-4-phenoxyaniline HCl
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-(Aminomethyl)pyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(C=C1)CN
Tpsa: 76.21
Logp: 0.2385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-(Aminomethyl)pyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(C=C1)CN
Tpsa:
76.21
Logp:
0.2385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2