CS-0231719
2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 851170-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231719-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0231719-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0231719-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0231719-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0231719-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0231719-5g | In Stock | ₹ 1,30,650.12 |
CS-0231719 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
(8-Methyl-2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES
CC1CCC2(C(N(C(N2)=O)CC(O)=O)=O)CC1
Tpsa
86.71
Logp
0.5717
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851170-87-1 | (8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (8-Methyl-2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES: CC1CCC2(C(N(C(N2)=O)CC(O)=O)=O)CC1
Tpsa: 86.71
Logp: 0.5717
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(8-Methyl-2,4-dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
SMILES:
CC1CCC2(C(N(C(N2)=O)CC(O)=O)=O)CC1
Tpsa:
86.71
Logp:
0.5717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1-Imidazolidineacetic acid, 4-methyl-4-(4-methylphenyl)-2,5-dioxo
SMILES: O=C(O)CN(C(NC1(C)C2=CC=C(C)C=C2)=O)C1=O
Tpsa: 86.71
Logp: 0.84662
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1-Imidazolidineacetic acid, 4-methyl-4-(4-methylphenyl)-2,5-dioxo
SMILES:
O=C(O)CN(C(NC1(C)C2=CC=C(C)C=C2)=O)C1=O
Tpsa:
86.71
Logp:
0.84662
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 1-allyl-1H-benzimidazole-2-thiol
SMILES: SC1=NC2=CC=CC=C2N1CC=C
Tpsa: 17.82
Logp: 2.511
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
1-allyl-1H-benzimidazole-2-thiol
SMILES:
SC1=NC2=CC=CC=C2N1CC=C
Tpsa:
17.82
Logp:
2.511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: 5-carbamoyl-3-chloropicolinic acid
SMILES: ClC1=C(C(O)=O)N=CC(C(N)=O)=C1
Tpsa: 93.28
Logp: 0.5321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
5-carbamoyl-3-chloropicolinic acid
SMILES:
ClC1=C(C(O)=O)N=CC(C(N)=O)=C1
Tpsa:
93.28
Logp:
0.5321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2