CS-0213240
N,N-dimethylquinoxalin-2-amine
Manufacturer: ChemScene
CAS Number: 35552-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213240-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0213240-5g | In Stock | ₹ 84,906.00 |
CS-0213240 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
95%
MDL No
MFCD00956950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
N,N-dimethyl-2-Quinoxalinamine
SMILES
CN(C)C1=NC2=CC=CC=C2N=C1
Tpsa
29.02
Logp
1.6958
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35552-76-2 | N,N-dimethylquinoxalin-2-amine | A2B Chem | ₹ 34,710.00 - ₹ 92,738.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00956950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: N,N-dimethyl-2-Quinoxalinamine
SMILES: CN(C)C1=NC2=CC=CC=C2N=C1
Tpsa: 29.02
Logp: 1.6958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00956950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
N,N-dimethyl-2-Quinoxalinamine
SMILES:
CN(C)C1=NC2=CC=CC=C2N=C1
Tpsa:
29.02
Logp:
1.6958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04966262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂S
Molecular Weight: 304.20
Synonyms: 1-((4-Bromo-3-methylphenyl)sulfonyl)pyrrolidine
SMILES: CC1=CC(=CC=C1Br)S(=O)(=O)N2CCCC2
Tpsa: 37.38
Logp: 2.54202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04966262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂S
Molecular Weight:
304.20
Synonyms:
1-((4-Bromo-3-methylphenyl)sulfonyl)pyrrolidine
SMILES:
CC1=CC(=CC=C1Br)S(=O)(=O)N2CCCC2
Tpsa:
37.38
Logp:
2.54202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD07687282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃O
Molecular Weight: 264.15
Synonyms: piperazin-1-yl(pyridin-4-yl)methanonedihydrochloride
SMILES: C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl.Cl
Tpsa: 45.23
Logp: 0.9706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD07687282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N₃O
Molecular Weight:
264.15
Synonyms:
piperazin-1-yl(pyridin-4-yl)methanonedihydrochloride
SMILES:
C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl.Cl
Tpsa:
45.23
Logp:
0.9706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00027085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₄
Molecular Weight: 308.58
Synonyms: docos-1-ene
SMILES: C=CCCCCCCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 8.6042
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00027085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄
Molecular Weight:
308.58
Synonyms:
docos-1-ene
SMILES:
C=CCCCCCCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
8.6042
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
19