CS-0127170
2-Phenyl-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 5021-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127170-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0127170-250mg | In Stock | ₹ 10,947.00 |
| 500mg | CS-0127170-500mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0127170-1g | In Stock | ₹ 21,716.00 |
CS-0127170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
MFCD08692528
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂
Molecular Weight
210.27
Synonyms
2-phenyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
SMILES
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)NC1
Tpsa
24.06
Logp
3.2653
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5021-47-6 | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline | A2B Chem | ₹ 13,439.00 - ₹ 41,207.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08692528
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: 2-phenyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
SMILES: C1(C2=CC=CC=C2)NC3=C(C=CC=C3)NC1
Tpsa: 24.06
Logp: 3.2653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692528
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
2-phenyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride
SMILES:
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)NC1
Tpsa:
24.06
Logp:
3.2653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: 3-Phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C2=CC=CC=C2)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 4.5949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
3-Phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C2=CC=CC=C2)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
4.5949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07373397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 2,3-Dimethyl-piperazine
SMILES: CC1C(C)NCCN1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
2,3-Dimethyl-piperazine
SMILES:
CC1C(C)NCCN1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08692531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: 4-Imidazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(CN2C=CN=C2)CC1)OC(C)(C)C
Tpsa: 50.6
Logp: 1.3933
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
4-Imidazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(CN2C=CN=C2)CC1)OC(C)(C)C
Tpsa:
50.6
Logp:
1.3933
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2