CS-0478714
8-Methyl-8-azabicyclo[3.2.1]Octan-3-yl 3-chloropropanoate
Manufacturer: ChemScene
CAS Number: 349662-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478714-5g | In Stock | ₹ 2,57,477.00 |
CS-0478714 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,477.00
GST (18%): ₹ 46,345.86
Total Price: ₹ 3,03,822.86
Purity
98%
MDL No
MFCD08276211
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
Propanoic acid, 3-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES
ClCCC(=O)OC1CC2N(C)C(CC2)C1
Tpsa
29.54
Logp
1.7837
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349662-88-0 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-chloropropanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08276211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: Propanoic acid, 3-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES: ClCCC(=O)OC1CC2N(C)C(CC2)C1
Tpsa: 29.54
Logp: 1.7837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
Propanoic acid, 3-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES:
ClCCC(=O)OC1CC2N(C)C(CC2)C1
Tpsa:
29.54
Logp:
1.7837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24553126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NS
Molecular Weight: 219.35
Synonyms: None
SMILES: C1=CC=C(C=C1)SC2CC3NC(CC3)C2
Tpsa: 12.03
Logp: 3.0617
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24553126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NS
Molecular Weight:
219.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SC2CC3NC(CC3)C2
Tpsa:
12.03
Logp:
3.0617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: N#CC1C[C@@H]2N(C(=O)OCC3=CC=CC=C3)[C@@H](CC2)C1
Tpsa: 53.33
Logp: 3.08978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
N#CC1C[C@@H]2N(C(=O)OCC3=CC=CC=C3)[C@@H](CC2)C1
Tpsa:
53.33
Logp:
3.08978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30535703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: None
SMILES: CN(C)C(=O)NC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 61.88
Logp: 2.1881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30535703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CN(C)C(=O)NC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
61.88
Logp:
2.1881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1