CS-0463613
2-Benzyl-2-azaspiro[3.3]Heptane
Manufacturer: ChemScene
CAS Number: 1416438-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463613-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0463613-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0463613-1g | In Stock | ₹ 41,411.04 |
CS-0463613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD22690547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
2-benzyl-2-azaspiro[3.3]heptanes
SMILES
C1=CC=C(C=C1)CN2CC3(CCC3)C2
Tpsa
3.24
Logp
2.6725
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BENZYL-2-AZASPIRO[3.3]HEPTANE / 0.1g / 721754276 / 80229 / 97.000 / 1416438-72-6 / MFCD22690547 / 187.286 / C13H17N | eMolecules | ₹ 17,128.26 | |
 | 1416438-72-6 | 2-Benzyl-2-azaspiro[3.3]heptane | A2B Chem | ₹ 12,748.44 - ₹ 44,405.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22690547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 2-benzyl-2-azaspiro[3.3]heptanes
SMILES: C1=CC=C(C=C1)CN2CC3(CCC3)C2
Tpsa: 3.24
Logp: 2.6725
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
2-benzyl-2-azaspiro[3.3]heptanes
SMILES:
C1=CC=C(C=C1)CN2CC3(CCC3)C2
Tpsa:
3.24
Logp:
2.6725
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22690586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Amino-4-fluoroquinoline
SMILES: C1=CC2=C(C(=C1)N)N=CC=C2F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22690586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Amino-4-fluoroquinoline
SMILES:
C1=CC2=C(C(=C1)N)N=CC=C2F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22690563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 7-(tert-butoxycarbonylaMino)quinoline-3-carboxylic acid
SMILES: CC(C)(OC(NC1=CC2=NC=C(C(O)=O)C=C2C=C1)=O)C
Tpsa: 88.52
Logp: 3.28
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
7-(tert-butoxycarbonylaMino)quinoline-3-carboxylic acid
SMILES:
CC(C)(OC(NC1=CC2=NC=C(C(O)=O)C=C2C=C1)=O)C
Tpsa:
88.52
Logp:
3.28
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22690407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: C[C@@H](CC(=O)O)OC1=CC=CC=C1F
Tpsa: 46.53
Logp: 2.0677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22690407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
C[C@@H](CC(=O)O)OC1=CC=CC=C1F
Tpsa:
46.53
Logp:
2.0677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4