CS-0447401
Tert-butyl 2-(4-(tert-butyl)phenyl)-3-oxo-1,4,8-triazaspiro[4.5]Dec-1-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1552151-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447401-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0447401-5g | In Stock | ₹ 2,31,268.68 |
CS-0447401 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁N₃O₃
Molecular Weight
385.50
Synonyms
tert-Butyl2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES
CC(C)(C1=CC=C(C2=NC3(NC2=O)CCN(C(OC(C)(C)C)=O)CC3)C=C1)C
Tpsa
71
Logp
3.6302
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552151-99-1 | tert-Butyl 2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 39,956.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₃
Molecular Weight: 385.50
Synonyms: tert-Butyl2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C1=CC=C(C2=NC3(NC2=O)CCN(C(OC(C)(C)C)=O)CC3)C=C1)C
Tpsa: 71
Logp: 3.6302
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:
C₂₂H₃₁N₃O₃
Molecular Weight:
385.50
Synonyms:
tert-Butyl2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C1=CC=C(C2=NC3(NC2=O)CCN(C(OC(C)(C)C)=O)CC3)C=C1)C
Tpsa:
71
Logp:
3.6302
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(oxolan-3-yl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2CCOC2)C(=O)O
Tpsa: 46.53
Logp: 1.8887
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(oxolan-3-yl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2CCOC2)C(=O)O
Tpsa:
46.53
Logp:
1.8887
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: C₂₂H₂₅NO₆
Molecular Weight: 399.44
Synonyms: (2R,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC=C2)[C@H](C(=O)O)O[C@@H]1C3=CC=C(C=C3)OC
Tpsa: 85.3
Logp: 4.1556
H Acceptors: 5
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:
C₂₂H₂₅NO₆
Molecular Weight:
399.44
Synonyms:
(2R,4S,5R)-3-Boc-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2=CC=CC=C2)[C@H](C(=O)O)O[C@@H]1C3=CC=C(C=C3)OC
Tpsa:
85.3
Logp:
4.1556
H Acceptors:
5
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4-Dimethylamino-pyrimidine-2-carboxylic acid
SMILES: CN(C)C1=NC(=NC=C1)C(=O)O
Tpsa: 66.32
Logp: 0.2408
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4-Dimethylamino-pyrimidine-2-carboxylic acid
SMILES:
CN(C)C1=NC(=NC=C1)C(=O)O
Tpsa:
66.32
Logp:
0.2408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2