CS-0036073
8-Benzyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
Manufacturer: ChemScene
CAS Number: 28936-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036073-5g | In Stock | ₹ 11,392.00 |
| 25g | CS-0036073-25g | In Stock | ₹ 39,783.00 |
| 100g | CS-0036073-100g | In Stock | ₹ 1,19,349.00 |
CS-0036073 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
MFCD00793797
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(phenylmethyl)-
SMILES
C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)NC(=O)N3
Tpsa
61.44
Logp
0.8606
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-BENZYL-138-TRIAZASPIRO[4.5]DECANE-24-DIONE / 1g / 112531773 / AR2633 / 95.000 / 28936-94-9 / MFCD00793797 / 259.309 / C14H17N3O2 | eMolecules | ₹ 9,956.43 | |
 | 28936-94-9 | 8-Benzyl-1,3,8-triazaspiro[4.5]decane-2,4-dione | A2B Chem | ₹ 3,916.00 - ₹ 1,30,652.00 |
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: 97%
MDL No: MFCD00793797
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)NC(=O)N3
Tpsa: 61.44
Logp: 0.8606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00793797
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)NC(=O)N3
Tpsa:
61.44
Logp:
0.8606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: (4-Chloro-phenyl)-dimethylamino-acetic acid
SMILES: CN(C)C(C1=CC=C(C=C1)Cl)C(=O)O.Cl
Tpsa: 40.54
Logp: 2.4491
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
(4-Chloro-phenyl)-dimethylamino-acetic acid
SMILES:
CN(C)C(C1=CC=C(C=C1)Cl)C(=O)O.Cl
Tpsa:
40.54
Logp:
2.4491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14635783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: tert-butyl 1H-pyrazol-3-ylcarbamate
SMILES: CC(C)(C)OC(=O)N=C1C=CNN1
Tpsa: 67.01
Logp: 1.7567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
tert-butyl 1H-pyrazol-3-ylcarbamate
SMILES:
CC(C)(C)OC(=O)N=C1C=CNN1
Tpsa:
67.01
Logp:
1.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-[(4-methoxyphenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=CN(CC2=CC=C(C=C2)OC)N=C1
Tpsa: 53.35
Logp: 2.1167
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-[(4-methoxyphenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=CN(CC2=CC=C(C=C2)OC)N=C1
Tpsa:
53.35
Logp:
2.1167
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5