CS-0499795
Tert-butyl 2-(2-ethoxy-2-oxoethyl)-7-azaspiro[3.5]Nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 203662-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499795-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-0499795-250mg | In Stock | ₹ 38,416.44 |
| 1g | CS-0499795-1g | In Stock | ₹ 95,570.52 |
CS-0499795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO₄
Molecular Weight
311.42
Synonyms
None
SMILES
CCOC(=O)CC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
3.3669
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-(2-ethoxy-2-oxoethyl)-7-azaspiro[3.5]nonane-7-carboxylate / 25mg / 788596351 / PBZ1849 / 0.000 / 203662-31-1 / MFCD24476340 / 311.422 / C17H29NO4 | eMolecules | ₹ 19,521.37 | |
 | 203662-31-1 | tert-butyl 2-(2-ethoxy-2-oxoethyl)-7-azaspiro[3.5]nonane-7-carboxylate | A2B Chem | ₹ 23,186.76 - ₹ 92,661.48 |
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: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: None
SMILES: CCOC(=O)CC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3669
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
None
SMILES:
CCOC(=O)CC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3669
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 6-chloro-4-o-tolyl-nicotinic acid
SMILES: CC1=CC=CC=C1C1=CC(Cl)=NC=C1C(O)=O
Tpsa: 50.19
Logp: 3.40862
H Acceptors: 2
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
6-chloro-4-o-tolyl-nicotinic acid
SMILES:
CC1=CC=CC=C1C1=CC(Cl)=NC=C1C(O)=O
Tpsa:
50.19
Logp:
3.40862
H Acceptors:
2
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 6-CHLORO-4-O-TOLYL-NICOTINAMIDE
SMILES: CC1=CC=CC=C1C1=CC(Cl)=NC=C1C(N)=O
Tpsa: 55.98
Logp: 2.80932
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
6-CHLORO-4-O-TOLYL-NICOTINAMIDE
SMILES:
CC1=CC=CC=C1C1=CC(Cl)=NC=C1C(N)=O
Tpsa:
55.98
Logp:
2.80932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11045647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: ethyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES: CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.3683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11045647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
ethyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES:
CCOC(=O)C[C@@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.3683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4