CS-0130095
Methyl 2-azabicyclo[2.2.2]octane-6-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 97791-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130095-1g | In Stock | ₹ 2,68,958.00 |
| 5g | CS-0130095-5g | In Stock | ₹ 7,65,044.00 |
| 10g | CS-0130095-10g | In Stock | ₹ 11,30,478.00 |
CS-0130095 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,68,958.00
GST (18%): ₹ 48,412.44
Total Price: ₹ 3,17,370.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
None
SMILES
O=C(C1CC2CNC1CC2)OC.[H]Cl
Tpsa
38.33
Logp
0.9693
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97791-59-8 | Methyl 2-azabicyclo[2.2.2]octane-6-carboxylate hydrochloride | A2B Chem | ₹ 47,348.00 - ₹ 1,35,458.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1CC2CNC1CC2)OC.[H]Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1CC2CNC1CC2)OC.[H]Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES: O=C1NN=C2COC3=CC=CC=C3N21
Tpsa: 59.91
Logp: 0.453
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES:
O=C1NN=C2COC3=CC=CC=C3N21
Tpsa:
59.91
Logp:
0.453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29049845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES: CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa: 9.23
Logp: 3.0535
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29049845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES:
CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa:
9.23
Logp:
3.0535
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=NC(C(C)(C)C)=NO1)O
Tpsa: 76.22
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=NC(C(C)(C)C)=NO1)O
Tpsa:
76.22
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1