CS-0000070
Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 956004-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000070-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0000070-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0000070-1g | In Stock | ₹ 31,828.32 |
| 5g | CS-0000070-5g | In Stock | ₹ 1,18,415.04 |
CS-0000070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
MFCD32199013
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
Hexanoic acid,6,6-dimethoxy-2,4-dioxo-,methyl ester
SMILES
O=C(C1C2C(C)(C)C2CN1)OC.Cl
Tpsa
38.33
Logp
0.4034
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 66-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylatehydrochloride / 25mg / 716995021 / PBB0287-1 / 0.000 / 956004-47-0 / [null] / 205.680 / C9H16ClNO2 | eMolecules | ₹ 5,667.49 | |
 | 956004-47-0 | (1S,5R)-Methyl 6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | A2B Chem | ₹ 7,957.08 - ₹ 1,73,515.68 |
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: 97%
MDL No: MFCD32199013
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Hexanoic acid,6,6-dimethoxy-2,4-dioxo-,methyl ester
SMILES: O=C(C1C2C(C)(C)C2CN1)OC.Cl
Tpsa: 38.33
Logp: 0.4034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD32199013
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Hexanoic acid,6,6-dimethoxy-2,4-dioxo-,methyl ester
SMILES:
O=C(C1C2C(C)(C)C2CN1)OC.Cl
Tpsa:
38.33
Logp:
0.4034
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2CC1
Tpsa: 38.77
Logp: 2.9928
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2CC1
Tpsa:
38.77
Logp:
2.9928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09031951
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: 2-(2-BROMO-PYRIDIN-4-YL)-1-PYRIDIN-2-YL-ETHANONE
SMILES: O=C(CC1=CC(Br)=NC=C1)C2=CC=CC=N2
Tpsa: 42.85
Logp: 2.6645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031951
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
2-(2-BROMO-PYRIDIN-4-YL)-1-PYRIDIN-2-YL-ETHANONE
SMILES:
O=C(CC1=CC(Br)=NC=C1)C2=CC=CC=N2
Tpsa:
42.85
Logp:
2.6645
H Acceptors:
3
H Donors:
0
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: C₃₅H₄₉N₃O₄
Molecular Weight: 575.78
Synonyms: None
SMILES: O=C(N(C1C(C[C@@H](O)C2)=C(C)[C@H]2O)N(C3CC[C@@]([C@H]4[C@H](C)CCCC(C)C)(C)C(CC4)C3=C1)C5=O)N5C6=CC=CC=C6
Tpsa: 89.39
Logp: 5.9437
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₉N₃O₄
Molecular Weight:
575.78
Synonyms:
None
SMILES:
O=C(N(C1C(C[C@@H](O)C2)=C(C)[C@H]2O)N(C3CC[C@@]([C@H]4[C@H](C)CCCC(C)C)(C)C(CC4)C3=C1)C5=O)N5C6=CC=CC=C6
Tpsa:
89.39
Logp:
5.9437
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7