CS-0109595
tert-Butyl octahydroquinoxaline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 886780-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0109595-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0109595-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0109595-250mg | In Stock | ₹ 49,929.00 |
| 500mg | CS-0109595-500mg | In Stock | ₹ 78,765.00 |
| 1g | CS-0109595-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0109595-5g | In Stock | ₹ 3,78,873.00 |
CS-0109595 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
MFCD08686664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CCNC2CCCCC12)OC(C)(C)C
Tpsa
41.57
Logp
2.1379
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886780-73-0 | tert-Butyl octahydroquinoxaline-1(2H)-carboxylate | A2B Chem | ₹ 33,019.00 - ₹ 4,56,481.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08686664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCNC2CCCCC12)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCNC2CCCCC12)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012009
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClN₃O
Molecular Weight: 167.64
Synonyms: Trimethylacetohydrazideammonium (chloride)
SMILES: O=C(NN)C[N+](C)(C)C.[Cl-]
Tpsa: 55.12
Logp: -4.3135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012009
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClN₃O
Molecular Weight:
167.64
Synonyms:
Trimethylacetohydrazideammonium (chloride)
SMILES:
O=C(NN)C[N+](C)(C)C.[Cl-]
Tpsa:
55.12
Logp:
-4.3135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 3-(Aminomethyl)pyridin-2-ol
SMILES: O=C1C(CN)=CC=CN1
Tpsa: 58.88
Logp: -0.1664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
3-(Aminomethyl)pyridin-2-ol
SMILES:
O=C1C(CN)=CC=CN1
Tpsa:
58.88
Logp:
-0.1664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14698032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 2-Pyridinecarboxylic acid, 5,6-dichloro-, methyl ester
SMILES: O=C(C1=NC(Cl)=C(Cl)C=C1)OC
Tpsa: 39.19
Logp: 2.175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
2-Pyridinecarboxylic acid, 5,6-dichloro-, methyl ester
SMILES:
O=C(C1=NC(Cl)=C(Cl)C=C1)OC
Tpsa:
39.19
Logp:
2.175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1