CS-0483011
N1-(quinolin-2-yl)ethane-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 858027-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0483011-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0483011-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0483011-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0483011-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0483011-1g | In Stock | ₹ 54,112.00 |
CS-0483011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
MFCD12913176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃
Molecular Weight
223.70
Synonyms
Quinoline, 2-(β-aminoethylamino)-, -HCl
SMILES
Cl.NCCNC1=CC=C2C=CC=CC2=N1
Tpsa
50.94
Logp
2.0272
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858027-08-4 | N-(2-aminoethyl)quinolin-2-amine hydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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: 98%
MDL No: MFCD12913176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: Quinoline, 2-(β-aminoethylamino)-, -HCl
SMILES: Cl.NCCNC1=CC=C2C=CC=CC2=N1
Tpsa: 50.94
Logp: 2.0272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12913176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
Quinoline, 2-(β-aminoethylamino)-, -HCl
SMILES:
Cl.NCCNC1=CC=C2C=CC=CC2=N1
Tpsa:
50.94
Logp:
2.0272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08442216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(C)C(NCC1=CC=CC=N1)C(O)=O
Tpsa: 62.22
Logp: 1.2804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08442216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(C)C(NCC1=CC=CC=N1)C(O)=O
Tpsa:
62.22
Logp:
1.2804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11798836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: None
SMILES: Cl.Cl.CC(C)C(NCC1=CC=CC=N1)C(O)=O
Tpsa: 62.22
Logp: 2.124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11798836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
Cl.Cl.CC(C)C(NCC1=CC=CC=N1)C(O)=O
Tpsa:
62.22
Logp:
2.124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11798837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: None
SMILES: Cl.Cl.CC(C)C(NCC1=CC=NC=C1)C(O)=O
Tpsa: 62.22
Logp: 2.124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11798837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
Cl.Cl.CC(C)C(NCC1=CC=NC=C1)C(O)=O
Tpsa:
62.22
Logp:
2.124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5