CS-0577305
1-Ethyl-2-methyl-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 1266755-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577305-5g | In Stock | ₹ 2,67,973.92 |
CS-0577305 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,973.92
GST (18%): ₹ 48,235.306
Total Price: ₹ 3,16,209.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
CCN1C(CNC2=CC=CC=C21)C
Tpsa
15.27
Logp
2.3269
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266755-37-6 | 1-ethyl-2-methyl-1,2,3,4-tetrahydroquinoxaline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CCN1C(CNC2=CC=CC=C21)C
Tpsa: 15.27
Logp: 2.3269
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CCN1C(CNC2=CC=CC=C21)C
Tpsa:
15.27
Logp:
2.3269
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: C₇H₂Br₂F₂O
Molecular Weight: 299.89
Synonyms: None
SMILES: O=CC1=C(F)C(Br)=CC(F)=C1Br
Tpsa: 17.07
Logp: 3.3023
H Acceptors: 1
H Donors: 0
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:
C₇H₂Br₂F₂O
Molecular Weight:
299.89
Synonyms:
None
SMILES:
O=CC1=C(F)C(Br)=CC(F)=C1Br
Tpsa:
17.07
Logp:
3.3023
H Acceptors:
1
H Donors:
0
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: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: 3-Bromo-2-chloro-5-methoxy-phenylamine
SMILES: COC1=CC(=C(C(=C1)Br)Cl)N
Tpsa: 35.25
Logp: 2.6933
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
3-Bromo-2-chloro-5-methoxy-phenylamine
SMILES:
COC1=CC(=C(C(=C1)Br)Cl)N
Tpsa:
35.25
Logp:
2.6933
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: C₆H₄Br₂ClN
Molecular Weight: 285.36
Synonyms: None
SMILES: C1=C(C(=CC(=C1Br)Br)Cl)N
Tpsa: 26.02
Logp: 3.4472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂ClN
Molecular Weight:
285.36
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Br)Br)Cl)N
Tpsa:
26.02
Logp:
3.4472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0