CS-0691714
2-Benzyl-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1221278-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691714-1g | In Stock | ₹ 98,821.80 |
CS-0691714 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
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
CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC2C(=O)O)CC3=CC=CC=C3
Tpsa
70.08
Logp
3.2203
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 98%
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: CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC2C(=O)O)CC3=CC=CC=C3
Tpsa: 70.08
Logp: 3.2203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC2C(=O)O)CC3=CC=CC=C3
Tpsa:
70.08
Logp:
3.2203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFN₂O₂
Molecular Weight: 240.62
Synonyms: None
SMILES: COC1=NC2=C(C=CC(=C2C=O)F)N=C1Cl
Tpsa: 52.08
Logp: 2.2434
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:
C₁₀H₆ClFN₂O₂
Molecular Weight:
240.62
Synonyms:
None
SMILES:
COC1=NC2=C(C=CC(=C2C=O)F)N=C1Cl
Tpsa:
52.08
Logp:
2.2434
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: C₄H₁₀BrClN₂
Molecular Weight: 201.49
Synonyms: None
SMILES: C(CC(=N)N)CBr.Cl
Tpsa: 49.87
Logp: 1.51927
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀BrClN₂
Molecular Weight:
201.49
Synonyms:
None
SMILES:
C(CC(=N)N)CBr.Cl
Tpsa:
49.87
Logp:
1.51927
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F
Tpsa: 64.4
Logp: 1.5382
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F
Tpsa:
64.4
Logp:
1.5382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1