CS-1161169
Tert-butyl 3-methyl-3,4-dihydroquinoxaline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1375188-73-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C=2C=CC=CC2NC(C)C1
Tpsa
41.57
Logp
3.2421
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375188-73-0 | tert-butyl 3-methyl-1,2,3,4-tetrahydroquinoxaline-1-carboxylate | A2B Chem | ₹ 32,085.00 - ₹ 3,46,432.44 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=2C=CC=CC2NC(C)C1
Tpsa: 41.57
Logp: 3.2421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2NC(C)C1
Tpsa:
41.57
Logp:
3.2421
H Acceptors:
3
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: C₉H₉N₅O
Molecular Weight: 203.21
Synonyms: None
SMILES: O=C(N)CC1=NN=C(N1)C=2C=NC=CC2
Tpsa: 97.55
Logp: -0.1055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅O
Molecular Weight:
203.21
Synonyms:
None
SMILES:
O=C(N)CC1=NN=C(N1)C=2C=NC=CC2
Tpsa:
97.55
Logp:
-0.1055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.22
Synonyms: None
SMILES: N=C(N)C1=CN(C=2C=CC=CC12)C
Tpsa: 54.8
Logp: 1.46237
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.22
Synonyms:
None
SMILES:
N=C(N)C1=CN(C=2C=CC=CC12)C
Tpsa:
54.8
Logp:
1.46237
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: None
SMILES: FC1=CC(=CC=C1C)NCC=2C=CC=CC2O
Tpsa: 32.26
Logp: 3.45182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
None
SMILES:
FC1=CC(=CC=C1C)NCC=2C=CC=CC2O
Tpsa:
32.26
Logp:
3.45182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3