CS-0720613
1-Benzyl 6-tert-butyl 3-methyl-1,6-diazaspiro[3.5]nonane-1,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2177263-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0720613-100mg | In Stock | ₹ 1,18,243.92 |
| 500mg | CS-0720613-500mg | In Stock | ₹ 3,53,533.92 |
CS-0720613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,243.92
GST (18%): ₹ 21,283.906
Total Price: ₹ 1,39,527.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₄
Molecular Weight
374.47
Synonyms
None
SMILES
CC1CN(C(=O)OCC2=CC=CC=C2)C11CCCN(C1)C(=O)OC(C)(C)C
Tpsa
59.08
Logp
4.0446
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: None
SMILES: CC1CN(C(=O)OCC2=CC=CC=C2)C11CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 4.0446
H Acceptors: 4
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:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
None
SMILES:
CC1CN(C(=O)OCC2=CC=CC=C2)C11CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
4.0446
H Acceptors:
4
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: C₅H₄FN₃O₂
Molecular Weight: 157.10
Synonyms: None
SMILES: NC1=CC=C(F)N=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 0.7111
H Acceptors: 4
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:
C₅H₄FN₃O₂
Molecular Weight:
157.10
Synonyms:
None
SMILES:
NC1=CC=C(F)N=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
0.7111
H Acceptors:
4
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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: Cl.CC1=CC(C)=C(CN)C=N1
Tpsa: 38.91
Logp: 1.57894
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
Cl.CC1=CC(C)=C(CN)C=N1
Tpsa:
38.91
Logp:
1.57894
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: C₁₉H₂₉BrO
Molecular Weight: 353.34
Synonyms: None
SMILES: CCCCCOC1=CC2=C(C=C1Br)C(C)(C)CCC2(C)C
Tpsa: 9.23
Logp: 6.3671
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BrO
Molecular Weight:
353.34
Synonyms:
None
SMILES:
CCCCCOC1=CC2=C(C=C1Br)C(C)(C)CCC2(C)C
Tpsa:
9.23
Logp:
6.3671
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5