CS-0799480
3-(Tert-butyl) 6-ethyl 9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 625434-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0799480-100mg | In Stock | ₹ 97,110.60 |
CS-0799480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₅
Molecular Weight
326.39
Synonyms
None
SMILES
CCOC(=O)C1C2N(C)C(CC1=O)CN(C(=O)OC(C)(C)C)C2
Tpsa
76.15
Logp
1.0582
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625434-04-0 | 3-tert-butyl 6-ethyl 9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₅
Molecular Weight: 326.39
Synonyms: None
SMILES: CCOC(=O)C1C2N(C)C(CC1=O)CN(C(=O)OC(C)(C)C)C2
Tpsa: 76.15
Logp: 1.0582
H Acceptors: 6
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:
C₁₆H₂₆N₂O₅
Molecular Weight:
326.39
Synonyms:
None
SMILES:
CCOC(=O)C1C2N(C)C(CC1=O)CN(C(=O)OC(C)(C)C)C2
Tpsa:
76.15
Logp:
1.0582
H Acceptors:
6
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: C₂₀H₁₂N₂O₄S
Molecular Weight: 376.39
Synonyms: None
SMILES: O=C1N(C(=O)C=C1)C2=CC=C(C=C2)SC3=CC=C(C=C3)N4C(=O)C=CC4=O
Tpsa: 74.76
Logp: 2.6966
H Acceptors: 5
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:
C₂₀H₁₂N₂O₄S
Molecular Weight:
376.39
Synonyms:
None
SMILES:
O=C1N(C(=O)C=C1)C2=CC=C(C=C2)SC3=CC=C(C=C3)N4C(=O)C=CC4=O
Tpsa:
74.76
Logp:
2.6966
H Acceptors:
5
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: C₁₇H₃₀N₂O₄
Molecular Weight: 326.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C2CCCCC2
Tpsa: 70.08
Logp: 2.5726
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:
C₁₇H₃₀N₂O₄
Molecular Weight:
326.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C(O)=O)C2CCCCC2
Tpsa:
70.08
Logp:
2.5726
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: C₁₈H₃₀N₂O₅
Molecular Weight: 354.44
Synonyms: None
SMILES: CC(C)C[C@H](C(O)=O)N1C(=O)[C@@]2(CC1)N(CCC2)C(=O)OC(C)(C)C
Tpsa: 87.15
Logp: 2.4877
H Acceptors: 4
H Donors: 1
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:
C₁₈H₃₀N₂O₅
Molecular Weight:
354.44
Synonyms:
None
SMILES:
CC(C)C[C@H](C(O)=O)N1C(=O)[C@@]2(CC1)N(CCC2)C(=O)OC(C)(C)C
Tpsa:
87.15
Logp:
2.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4