CS-0464600
3-Methylquinoxalin-5-amine
Manufacturer: ChemScene
CAS Number: 19031-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464600-100mg | In Stock | ₹ 26,352.48 |
| 250mg | CS-0464600-250mg | In Stock | ₹ 44,576.76 |
| 1g | CS-0464600-1g | In Stock | ₹ 1,19,955.12 |
CS-0464600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
98%
MDL No
MFCD20693593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
3-Methyl-5-quinoxalinamine
SMILES
CC1=NC2=C(C=CC=C2N=C1)N
Tpsa
51.8
Logp
1.52042
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20693593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 3-Methyl-5-quinoxalinamine
SMILES: CC1=NC2=C(C=CC=C2N=C1)N
Tpsa: 51.8
Logp: 1.52042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20693593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
3-Methyl-5-quinoxalinamine
SMILES:
CC1=NC2=C(C=CC=C2N=C1)N
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11584345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: alpha,alpha-Dimethylcyclohexanemethylamine
SMILES: CC(C)(C1CCCCC1)N
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11584345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
alpha,alpha-Dimethylcyclohexanemethylamine
SMILES:
CC(C)(C1CCCCC1)N
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
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: C₁₇H₁₅BrO₂
Molecular Weight: 331.20
Synonyms: Ethyl (E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 4.6924
H Acceptors: 2
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:
C₁₇H₁₅BrO₂
Molecular Weight:
331.20
Synonyms:
Ethyl (E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
4.6924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18641977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: methyl 4-chloroindolyl-3-acetate
SMILES: C1=CC(=C2C(=C1)NC=C2CC(=O)OC)Cl
Tpsa: 42.09
Logp: 2.5368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18641977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
methyl 4-chloroindolyl-3-acetate
SMILES:
C1=CC(=C2C(=C1)NC=C2CC(=O)OC)Cl
Tpsa:
42.09
Logp:
2.5368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2