CS-0477361
4-((6-Methyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2306272-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477361-1g | In Stock | ₹ 86,158.92 |
| 5g | CS-0477361-5g | In Stock | ₹ 2,57,963.40 |
CS-0477361 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,158.92
GST (18%): ₹ 15,508.606
Total Price: ₹ 1,01,667.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
OC(=O)C1=CC=C(C=C1)CN2CC3(CN(C)C3)C2
Tpsa
43.78
Logp
1.1322
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306272-56-8 | 4-((6-Methyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)benzoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)CN2CC3(CN(C)C3)C2
Tpsa: 43.78
Logp: 1.1322
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)CN2CC3(CN(C)C3)C2
Tpsa:
43.78
Logp:
1.1322
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C(C1CC1)N1CC2(CNC2)C1
Tpsa: 32.34
Logp: -0.1718
H Acceptors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C(C1CC1)N1CC2(CNC2)C1
Tpsa:
32.34
Logp:
-0.1718
H Acceptors:
2
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: C₁₁H₁₁F₄N₃
Molecular Weight: 261.22
Synonyms: None
SMILES: FC(F)(F)C1C=C(F)C(=NC=1)N2CC3(CNC3)C2
Tpsa: 28.16
Logp: 1.6491
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:
C₁₁H₁₁F₄N₃
Molecular Weight:
261.22
Synonyms:
None
SMILES:
FC(F)(F)C1C=C(F)C(=NC=1)N2CC3(CNC3)C2
Tpsa:
28.16
Logp:
1.6491
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: C₁₁H₁₂ClF₄N₃
Molecular Weight: 297.68
Synonyms: None
SMILES: Cl.FC(F)(F)C1C=C(F)C(=NC=1)N2CC3(CNC3)C2
Tpsa: 28.16
Logp: 2.0709
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:
C₁₁H₁₂ClF₄N₃
Molecular Weight:
297.68
Synonyms:
None
SMILES:
Cl.FC(F)(F)C1C=C(F)C(=NC=1)N2CC3(CNC3)C2
Tpsa:
28.16
Logp:
2.0709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1