CS-0466607
3-(2,4-Dioxo-1,3-diazaspiro[4.4]Nonan-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 852400-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466607-5g | In Stock | ₹ 2,17,961.00 |
CS-0466607 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,961.00
GST (18%): ₹ 39,232.98
Total Price: ₹ 2,57,193.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
3-(2,4-Dioxo-1,3-diaza-spiro[4.4]non-3-yl)-propionic acid
SMILES
O=C1N(C(NC12CCCC2)=O)CCC(O)=O
Tpsa
86.71
Logp
0.3257
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852400-00-1 | 3-(2,4-Dioxo-1,3-diaza-spiro[4.4]non-3-yl)-propionic acid | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 3-(2,4-Dioxo-1,3-diaza-spiro[4.4]non-3-yl)-propionic acid
SMILES: O=C1N(C(NC12CCCC2)=O)CCC(O)=O
Tpsa: 86.71
Logp: 0.3257
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
3-(2,4-Dioxo-1,3-diaza-spiro[4.4]non-3-yl)-propionic acid
SMILES:
O=C1N(C(NC12CCCC2)=O)CCC(O)=O
Tpsa:
86.71
Logp:
0.3257
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06655498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 2-Benzothiazol-2-yl-cyclohexanecarboxylic acid
SMILES: C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa: 50.19
Logp: 3.6547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
2-Benzothiazol-2-yl-cyclohexanecarboxylic acid
SMILES:
C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa:
50.19
Logp:
3.6547
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:
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