CS-0367547
Tert-butyl 9-benzyl-2,9-diazaspiro[5.5]Undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1159982-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367547-5g | In Stock | ₹ 2,98,328.00 |
CS-0367547 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,328.00
GST (18%): ₹ 53,699.04
Total Price: ₹ 3,52,027.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂N₂O₂
Molecular Weight
344.49
Synonyms
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 9-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC2(CCN(CC2)CC3=CC=CC=C3)C1
Tpsa
32.78
Logp
4.2997
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159982-59-8 | tert-Butyl 9-benzyl-2,9-diazaspiro[5.5]undecane-2-carboxylate | 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-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: C₂₁H₃₂N₂O₂
Molecular Weight: 344.49
Synonyms: 2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 9-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCN(CC2)CC3=CC=CC=C3)C1
Tpsa: 32.78
Logp: 4.2997
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:
C₂₁H₃₂N₂O₂
Molecular Weight:
344.49
Synonyms:
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 9-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCN(CC2)CC3=CC=CC=C3)C1
Tpsa:
32.78
Logp:
4.2997
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 9-methyl-3-nitro-9h-carbazol
SMILES: CN1C2=CC=CC=C2C3=C1C=CC(=C3)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.2397
H Acceptors: 3
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
9-methyl-3-nitro-9h-carbazol
SMILES:
CN1C2=CC=CC=C2C3=C1C=CC(=C3)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.2397
H Acceptors:
3
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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 9-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: CC1=C2C(=NN=C1)CCC3=NON=C32
Tpsa: 64.7
Logp: 0.93362
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
9-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
CC1=C2C(=NN=C1)CCC3=NON=C32
Tpsa:
64.7
Logp:
0.93362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BN₂O₃
Molecular Weight: 232.04
Synonyms: (3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)boronic acid
SMILES: OB(O)C1=CC=C(C(OC)=C1)N2C=NC(=C2)C
Tpsa: 67.51
Logp: -0.13088
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₃
Molecular Weight:
232.04
Synonyms:
(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)boronic acid
SMILES:
OB(O)C1=CC=C(C(OC)=C1)N2C=NC(=C2)C
Tpsa:
67.51
Logp:
-0.13088
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3