CS-0286127
(2-Methoxyquinolin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 861037-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286127-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0286127-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0286127-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0286127-10g | In Stock | ₹ 3,10,240.56 |
CS-0286127 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
NCC1=CC2=CC=CC=C2N=C1OC
Tpsa
48.14
Logp
1.7021
H Acceptors
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: NCC1=CC2=CC=CC=C2N=C1OC
Tpsa: 48.14
Logp: 1.7021
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NCC1=CC2=CC=CC=C2N=C1OC
Tpsa:
48.14
Logp:
1.7021
H Acceptors:
3
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-Benzoxepin-4-ylmethanamine
SMILES: NCC1=CC2=CC=CC=C2OC=C1
Tpsa: 35.25
Logp: 1.9348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-Benzoxepin-4-ylmethanamine
SMILES:
NCC1=CC2=CC=CC=C2OC=C1
Tpsa:
35.25
Logp:
1.9348
H Acceptors:
2
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: C₈H₁₀Cl₂N₂S
Molecular Weight: 237.15
Synonyms: None
SMILES: NCC1=CC2=NC=CC=C2S1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.5986
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:
C₈H₁₀Cl₂N₂S
Molecular Weight:
237.15
Synonyms:
None
SMILES:
NCC1=CC2=NC=CC=C2S1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.5986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 2,1,3-Benzothiadiazole-5-methanamine
SMILES: NCC1=CC2=NSN=C2C=C1
Tpsa: 51.8
Logp: 1.15
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
2,1,3-Benzothiadiazole-5-methanamine
SMILES:
NCC1=CC2=NSN=C2C=C1
Tpsa:
51.8
Logp:
1.15
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1