CS-0127521
tert-Butyl 3-(2-bromophenyl)-1,2,3,4-tetrahydroquinoxaline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1148027-14-8
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Purity
98%
MDL No
MFCD11226433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BrN₂O₂
Molecular Weight
389.29
Synonyms
1(2H)-Quinoxalinecarboxylic acid, 3-(2-bromophenyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=CC=CC=C2Br)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa
41.57
Logp
5.3574
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148027-14-8 | tert-Butyl 3-(2-bromophenyl)-1,2,3,4-tetrahydroquinoxaline-1-carboxylate | A2B Chem | ₹ 93,431.52 - ₹ 9,75,298.44 |
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: MFCD11226433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₂O₂
Molecular Weight: 389.29
Synonyms: 1(2H)-Quinoxalinecarboxylic acid, 3-(2-bromophenyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=CC=C2Br)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 5.3574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BrN₂O₂
Molecular Weight:
389.29
Synonyms:
1(2H)-Quinoxalinecarboxylic acid, 3-(2-bromophenyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=CC=C2Br)NC3=C1C=CC=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
5.3574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=NNC(C2=CC=C(N(C)C)C=C2)=C1)O
Tpsa: 69.22
Logp: 1.8409
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=CC=C(N(C)C)C=C2)=C1)O
Tpsa:
69.22
Logp:
1.8409
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460061
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₄
Molecular Weight: 257.13
Synonyms: 2-Amino-5-bromo-3-piperidin-1-ylpyrazine
SMILES: NC1=NC=C(Br)N=C1N2CCCCC2
Tpsa: 55.04
Logp: 1.8116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460061
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₄
Molecular Weight:
257.13
Synonyms:
2-Amino-5-bromo-3-piperidin-1-ylpyrazine
SMILES:
NC1=NC=C(Br)N=C1N2CCCCC2
Tpsa:
55.04
Logp:
1.8116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03779011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C1NCCN/C1=C\C(C2=CC=CS2)=O
Tpsa: 58.2
Logp: 0.5341
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03779011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C1NCCN/C1=C\C(C2=CC=CS2)=O
Tpsa:
58.2
Logp:
0.5341
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2