CS-0773735
8-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2177257-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773735-1g | In Stock | ₹ 1,40,531.00 |
CS-0773735 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,531.00
GST (18%): ₹ 25,295.58
Total Price: ₹ 1,65,826.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₇
Molecular Weight
406.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CN(C(CO2)C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa
105.61
Logp
2.0981
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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-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: C₂₀H₂₆N₂O₇
Molecular Weight: 406.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(C(CO2)C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa: 105.61
Logp: 2.0981
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₇
Molecular Weight:
406.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C(CO2)C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa:
105.61
Logp:
2.0981
H Acceptors:
6
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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: None
SMILES: NC1=CC(C(O)=O)=C2OC(=NC2=C1)C1=CC=CC=C1
Tpsa: 89.35
Logp: 2.7752
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
None
SMILES:
NC1=CC(C(O)=O)=C2OC(=NC2=C1)C1=CC=CC=C1
Tpsa:
89.35
Logp:
2.7752
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₉ClO₃S
Molecular Weight: 290.81
Synonyms: None
SMILES: CC1=CC(=CC=C1OCCC(C)(C)C)S(Cl)(=O)=O
Tpsa: 43.37
Logp: 3.73752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClO₃S
Molecular Weight:
290.81
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OCCC(C)(C)C)S(Cl)(=O)=O
Tpsa:
43.37
Logp:
3.73752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C1COC2(CN1)CCCCCC2
Tpsa: 38.33
Logp: 1.2258
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C1COC2(CN1)CCCCCC2
Tpsa:
38.33
Logp:
1.2258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0