CS-0000887
1,7-Diazaspiro[4.4]nonane-7-carboxylic acid, 1-(phenylmethyl)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 646055-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000887-250mg | In Stock | ₹ 48,854.76 |
CS-0000887 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,854.76
GST (18%): ₹ 8,793.857
Total Price: ₹ 57,648.617
Purity
98%
MDL No
MFCD13184530
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
1-Benzyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1CC2(CC1)N(CCC2)CC3=CC=CC=C3
Tpsa
32.78
Logp
3.662
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646055-62-1 | tert-Butyl 1-benzyl-1,7-diazaspiro[4.4]nonane-7-carboxylate | A2B Chem | ₹ 20,962.20 - ₹ 55,699.56 |
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: MFCD13184530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 1-Benzyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC2(CC1)N(CCC2)CC3=CC=CC=C3
Tpsa: 32.78
Logp: 3.662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
1-Benzyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC2(CC1)N(CCC2)CC3=CC=CC=C3
Tpsa:
32.78
Logp:
3.662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(NCC1)C12N(CCC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 1.5411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(NCC1)C12N(CCC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
1.5411
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C1[C@]([C@@H](C2=CC=CC=C2)CN1)(CC3)NC3=O
Tpsa: 58.2
Logp: 0.5488
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C1[C@]([C@@H](C2=CC=CC=C2)CN1)(CC3)NC3=O
Tpsa:
58.2
Logp:
0.5488
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(N[C@@H](O)C1)[C@]1(CC2)NC2=O
Tpsa: 78.43
Logp: -1.5265
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(N[C@@H](O)C1)[C@]1(CC2)NC2=O
Tpsa:
78.43
Logp:
-1.5265
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0