CS-0286440
2-(6-Chloroquinolin-8-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1306603-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286440-1g | In Stock | ₹ 74,779.44 |
| 2.5g | CS-0286440-2.5g | In Stock | ₹ 1,46,307.60 |
| 5g | CS-0286440-5g | In Stock | ₹ 2,16,295.68 |
| 10g | CS-0286440-10g | In Stock | ₹ 3,20,764.44 |
CS-0286440 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
95%
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
None
SMILES
NCCC1=C2N=CC=CC2=CC(Cl)=C1
Tpsa
38.91
Logp
2.3894
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: NCCC1=C2N=CC=CC2=CC(Cl)=C1
Tpsa: 38.91
Logp: 2.3894
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
NCCC1=C2N=CC=CC2=CC(Cl)=C1
Tpsa:
38.91
Logp:
2.3894
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 8-Quinolineethanamine
SMILES: NCCC1=C2N=CC=CC2=CC=C1
Tpsa: 38.91
Logp: 1.736
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
8-Quinolineethanamine
SMILES:
NCCC1=C2N=CC=CC2=CC=C1
Tpsa:
38.91
Logp:
1.736
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: NCCC1=C2N=CC=CC2=CC=C1Cl
Tpsa: 38.91
Logp: 2.3894
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
NCCC1=C2N=CC=CC2=CC=C1Cl
Tpsa:
38.91
Logp:
2.3894
H Acceptors:
2
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: C₆H₇Br₂NO
Molecular Weight: 268.93
Synonyms: None
SMILES: NCCC1=CC(Br)=C(Br)O1
Tpsa: 39.16
Logp: 2.3058
H Acceptors: 2
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:
C₆H₇Br₂NO
Molecular Weight:
268.93
Synonyms:
None
SMILES:
NCCC1=CC(Br)=C(Br)O1
Tpsa:
39.16
Logp:
2.3058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2