CS-0049163
Methyl 2-exo-(8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]octan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1630906-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049163-250mg | In Stock | ₹ 5,696.00 |
CS-0049163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁F₂NO₂
Molecular Weight
309.35
Synonyms
Methyl (8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]oct-3-yl)acetate
SMILES
COC(=O)CC1CC2CC(F)(F)C(C1)N2CC1=CC=CC=C1
Tpsa
29.54
Logp
3.2379
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630906-57-8 | Methyl 2-exo-(8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]octan-3-yl)acetate | A2B Chem | ₹ 17,889.00 - ₹ 41,296.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁F₂NO₂
Molecular Weight: 309.35
Synonyms: Methyl (8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]oct-3-yl)acetate
SMILES: COC(=O)CC1CC2CC(F)(F)C(C1)N2CC1=CC=CC=C1
Tpsa: 29.54
Logp: 3.2379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₂NO₂
Molecular Weight:
309.35
Synonyms:
Methyl (8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]oct-3-yl)acetate
SMILES:
COC(=O)CC1CC2CC(F)(F)C(C1)N2CC1=CC=CC=C1
Tpsa:
29.54
Logp:
3.2379
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 5-Pyrimidinecarboxylic acid, 2-cyano-, methyl ester
SMILES: COC(=O)C1=CN=C(N=C1)C#N
Tpsa: 75.87
Logp: 0.13488
H Acceptors: 5
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
5-Pyrimidinecarboxylic acid, 2-cyano-, methyl ester
SMILES:
COC(=O)C1=CN=C(N=C1)C#N
Tpsa:
75.87
Logp:
0.13488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 2-chloro-3-quinolinecarboxylate
SMILES: O=C(C1=CC2=CC=CC=C2N=C1Cl)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 2-chloro-3-quinolinecarboxylate
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1Cl)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: COC(=O)C1=C2N=C(Cl)N=CC2=CC=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
COC(=O)C1=C2N=C(Cl)N=CC2=CC=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1