CS-0458967
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 850375-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458967-5g | In Stock | ₹ 1,72,393.00 |
CS-0458967 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃
Molecular Weight
191.27
Synonyms
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
SMILES
CN1CCN(C)C2=C1C=C(CN)C=C2
Tpsa
32.5
Logp
1.0313
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850375-15-4 | (1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine | A2B Chem | ₹ 14,151.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
SMILES: CN1CCN(C)C2=C1C=C(CN)C=C2
Tpsa: 32.5
Logp: 1.0313
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
SMILES:
CN1CCN(C)C2=C1C=C(CN)C=C2
Tpsa:
32.5
Logp:
1.0313
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: C11H11ClN2O2
Molecular Weight: 238.67
Synonyms: 5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
SMILES: CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1
Tpsa: 48.15
Logp: 2.69582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.67
Synonyms:
5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
SMILES:
CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1
Tpsa:
48.15
Logp:
2.69582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C([C@@H]2OC2)C=C1
Tpsa: 21.76
Logp: 2.6565
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C([C@@H]2OC2)C=C1
Tpsa:
21.76
Logp:
2.6565
H Acceptors:
2
H Donors:
0
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C([C@H]2OC2)C=C1
Tpsa: 21.76
Logp: 2.6565
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C([C@H]2OC2)C=C1
Tpsa:
21.76
Logp:
2.6565
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2