CS-0070574
tert-Butyl 3,4-dihydroquinoxaline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 887590-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070574-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0070574-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0070574-5g | In Stock | ₹ 39,528.72 |
| 10g | CS-0070574-10g | In Stock | ₹ 72,298.20 |
CS-0070574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD06656598
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)N1C2=CC=CC=C2NCC1
Tpsa
41.57
Logp
2.8536
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06656598
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1C2=CC=CC=C2NCC1
Tpsa: 41.57
Logp: 2.8536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656598
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC=C2NCC1
Tpsa:
41.57
Logp:
2.8536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03840755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: Dibromo picoline
SMILES: BrC1=NC(Br)=CC=C1C
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03840755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
Dibromo picoline
SMILES:
BrC1=NC(Br)=CC=C1C
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02664094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 5-(2,5-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC(OC)=CC=C2OC)S1
Tpsa: 70.26
Logp: 1.8045
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02664094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
5-(2,5-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC(OC)=CC=C2OC)S1
Tpsa:
70.26
Logp:
1.8045
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(2-CHLORO-6-FLUOROPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC(C(Cl)=CC=C1)=C1F
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(2-CHLORO-6-FLUOROPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC(C(Cl)=CC=C1)=C1F
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3