CS-0440922
Benzyl 1,8-diazaspiro[5.5]Undecane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1086394-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440922-1g | In Stock | ₹ 2,35,118.88 |
| 5g | CS-0440922-5g | In Stock | ₹ 9,43,470.12 |
| 10g | CS-0440922-10g | In Stock | ₹ 18,31,754.04 |
CS-0440922 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,118.88
GST (18%): ₹ 42,321.398
Total Price: ₹ 2,77,440.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
8-Cbz-1,8-diazaspiro[5.5]undecane
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCCCN3)C2
Tpsa
41.57
Logp
2.9313
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086394-89-9 | 8-Cbz-1,8-diazaspiro[5.5]undecane | A2B Chem | ₹ 38,844.24 - ₹ 1,50,927.84 |
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 8-Cbz-1,8-diazaspiro[5.5]undecane
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3(CCCCN3)C2
Tpsa: 41.57
Logp: 2.9313
H Acceptors: 3
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
8-Cbz-1,8-diazaspiro[5.5]undecane
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCCCN3)C2
Tpsa:
41.57
Logp:
2.9313
H Acceptors:
3
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: C₂₁H₁₅N
Molecular Weight: 281.35
Synonyms: 1-(4-Phenylphenyl)isoquinoline
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC4=CC=CC=C43
Tpsa: 12.89
Logp: 5.5688
H Acceptors: 1
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:
C₂₁H₁₅N
Molecular Weight:
281.35
Synonyms:
1-(4-Phenylphenyl)isoquinoline
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CC4=CC=CC=C43
Tpsa:
12.89
Logp:
5.5688
H Acceptors:
1
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: C₈H₇BBrNO₂
Molecular Weight: 239.86
Synonyms: 5-Bromo-1H-indole-2-boronic acid
SMILES: C1=C(C=C2C=C(B(O)O)NC2=C1)Br
Tpsa: 56.25
Logp: 0.6102
H Acceptors: 2
H Donors: 3
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:
C₈H₇BBrNO₂
Molecular Weight:
239.86
Synonyms:
5-Bromo-1H-indole-2-boronic acid
SMILES:
C1=C(C=C2C=C(B(O)O)NC2=C1)Br
Tpsa:
56.25
Logp:
0.6102
H Acceptors:
2
H Donors:
3
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: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: 3-[(5-Bromopyrimidin-2-yl)oxy]aniline
SMILES: C1=CC(=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa: 61.03
Logp: 2.6136
H Acceptors: 4
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:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
3-[(5-Bromopyrimidin-2-yl)oxy]aniline
SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa:
61.03
Logp:
2.6136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2