CS-0127171
tert-Butyl 3-phenyl-1,2,3,4-tetrahydroquinoxaline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 912763-02-1
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912763-02-1 | tert-Butyl 3-phenyl-3,4-dihydroquinoxaline-1(2H)-carboxylate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: 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
Purity: 98%
MDL No: MFCD08692532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O₂
Molecular Weight: 280.37
Synonyms: 4-Imidazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(CN2C=CN=C2)CCC1)OC(C)(C)C
Tpsa: 50.6
Logp: 1.7834
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O₂
Molecular Weight:
280.37
Synonyms:
4-Imidazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(CN2C=CN=C2)CCC1)OC(C)(C)C
Tpsa:
50.6
Logp:
1.7834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2