CS-0076593
[3-(4-Fluorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1021117-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076593-1g | In Stock | ₹ 1,84,125.12 |
| 5g | CS-0076593-5g | In Stock | ₹ 2,79,952.32 |
CS-0076593 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,125.12
GST (18%): ₹ 33,142.522
Total Price: ₹ 2,17,267.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FN₃O₄
Molecular Weight
335.33
Synonyms
3-(4-FLUOROBENZYL)-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]ACETIC ACID
SMILES
O=C(N1)N(CC(C=C2)=CC=C2F)C(C31CCN(CC(O)=O)CC3)=O
Tpsa
89.95
Logp
0.7967
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021117-39-4 | [3-(4-Fluorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yl]acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 6,54,876.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₈FN₃O₄
Molecular Weight: 335.33
Synonyms: 3-(4-FLUOROBENZYL)-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]ACETIC ACID
SMILES: O=C(N1)N(CC(C=C2)=CC=C2F)C(C31CCN(CC(O)=O)CC3)=O
Tpsa: 89.95
Logp: 0.7967
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O₄
Molecular Weight:
335.33
Synonyms:
3-(4-FLUOROBENZYL)-2,4-DIOXO-1,3,8-TRIAZASPIRO[4.5]DEC-8-YL]ACETIC ACID
SMILES:
O=C(N1)N(CC(C=C2)=CC=C2F)C(C31CCN(CC(O)=O)CC3)=O
Tpsa:
89.95
Logp:
0.7967
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: None
SMILES: BrC1=C(C)N=C(C(C=C2)=C1C)N=C2Cl
Tpsa: 25.78
Logp: 3.66254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
None
SMILES:
BrC1=C(C)N=C(C(C=C2)=C1C)N=C2Cl
Tpsa:
25.78
Logp:
3.66254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: BrC1=C(C)N=C(C(C=C2)=C1C)N=C2O
Tpsa: 46.01
Logp: 2.71474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
BrC1=C(C)N=C(C(C=C2)=C1C)N=C2O
Tpsa:
46.01
Logp:
2.71474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09864172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 4-Propyl-[1,2,3]thiadiazole-5-carboxylic acid
SMILES: O=C(O)C1=C(CCC)N=NS1
Tpsa: 63.08
Logp: 1.1888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09864172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
4-Propyl-[1,2,3]thiadiazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(CCC)N=NS1
Tpsa:
63.08
Logp:
1.1888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3