CS-0483010
N1-(quinolin-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 137583-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483010-5g | In Stock | ₹ 1,40,917.32 |
CS-0483010 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,917.32
GST (18%): ₹ 25,365.118
Total Price: ₹ 1,66,282.438
Purity
98%
MDL No
MFCD00818505
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
1,2-Ethanediamine, N-2-quinolinyl-
SMILES
NCCNC1=CC=C2C=CC=CC2=N1
Tpsa
50.94
Logp
1.6054
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Ethanediamine, N1-2-quinolinyl- | Aaron Chemicals LLC | ₹ 12,320.64 - ₹ 1,57,687.08 | |
 | 137583-04-1 | 1,2-Ethanediamine, N1-2-quinolinyl- | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00818505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1,2-Ethanediamine, N-2-quinolinyl-
SMILES: NCCNC1=CC=C2C=CC=CC2=N1
Tpsa: 50.94
Logp: 1.6054
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00818505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1,2-Ethanediamine, N-2-quinolinyl-
SMILES:
NCCNC1=CC=C2C=CC=CC2=N1
Tpsa:
50.94
Logp:
1.6054
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:
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