CS-0466609
2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]Decan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 852400-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466609-1g | In Stock | ₹ 94,696.00 |
| 5g | CS-0466609-5g | In Stock | ₹ 2,26,861.00 |
| 10g | CS-0466609-10g | In Stock | ₹ 3,59,471.00 |
CS-0466609 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,696.00
GST (18%): ₹ 17,045.28
Total Price: ₹ 1,11,741.28
Purity
98%
MDL No
MFCD06655361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES
CN1C(=O)N(CC(=O)O)C(=O)C21CCCCC2
Tpsa
77.92
Logp
0.6679
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852400-33-0 | (1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid | A2B Chem | ₹ 17,978.00 - ₹ 60,787.00 |
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: 98%
MDL No: MFCD06655361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES: CN1C(=O)N(CC(=O)O)C(=O)C21CCCCC2
Tpsa: 77.92
Logp: 0.6679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES:
CN1C(=O)N(CC(=O)O)C(=O)C21CCCCC2
Tpsa:
77.92
Logp:
0.6679
H Acceptors:
3
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: C₇H₄F₃IN₂O₂
Molecular Weight: 332.02
Synonyms: 2-iodo-4-nitro-5-trifluoromethyl-phenylamine
SMILES: C1=C(C(=CC(=C1N)I)[N+](=O)[O-])C(F)(F)F
Tpsa: 69.16
Logp: 2.8004
H Acceptors: 3
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:
C₇H₄F₃IN₂O₂
Molecular Weight:
332.02
Synonyms:
2-iodo-4-nitro-5-trifluoromethyl-phenylamine
SMILES:
C1=C(C(=CC(=C1N)I)[N+](=O)[O-])C(F)(F)F
Tpsa:
69.16
Logp:
2.8004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈NNaO₆S₂
Molecular Weight: 325.29
Synonyms: Monosodium 4-Amino-1,5-naphthalenedisulfonate
SMILES: C1=CC2=C(C(=CC=C2S(=O)(=O)[O-])N)C(=C1)S(=O)(=O)O.[Na+]
Tpsa: 137.59
Logp: -2.4232
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈NNaO₆S₂
Molecular Weight:
325.29
Synonyms:
Monosodium 4-Amino-1,5-naphthalenedisulfonate
SMILES:
C1=CC2=C(C(=CC=C2S(=O)(=O)[O-])N)C(=C1)S(=O)(=O)O.[Na+]
Tpsa:
137.59
Logp:
-2.4232
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07799238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: [3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: C1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07799238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3