CS-0874428
2,5-Dioxo-1-pyrrolidinyl 3-[[(1,1-dimethylethoxy)carbonyl]amino]benzoate
Manufacturer: ChemScene
CAS Number: 120465-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0874428-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0874428-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0874428-1g | In Stock | ₹ 28,658.00 |
CS-0874428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₆
Molecular Weight
334.32
Synonyms
None
SMILES
O=C(NC1=CC=CC(C(ON2C(CCC2=O)=O)=O)=C1)OC(C)(C)C
Tpsa
102.01
Logp
2.2544
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(ON2C(CCC2=O)=O)=O)=C1)OC(C)(C)C
Tpsa: 102.01
Logp: 2.2544
H Acceptors: 6
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:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(ON2C(CCC2=O)=O)=O)=C1)OC(C)(C)C
Tpsa:
102.01
Logp:
2.2544
H Acceptors:
6
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: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC(F)(F)F)NN
Tpsa: 60.17
Logp: 2.72742
H Acceptors: 4
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:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC(F)(F)F)NN
Tpsa:
60.17
Logp:
2.72742
H Acceptors:
4
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: C₁₆H₈BrClF₃NO
Molecular Weight: 402.59
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N=C3C=CC(=CC3=C2)OC(F)(F)F)Cl)Br
Tpsa: 22.12
Logp: 6.2163
H Acceptors: 2
H Donors: 0
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:
C₁₆H₈BrClF₃NO
Molecular Weight:
402.59
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N=C3C=CC(=CC3=C2)OC(F)(F)F)Cl)Br
Tpsa:
22.12
Logp:
6.2163
H Acceptors:
2
H Donors:
0
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: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2)C(F)(F)F)N=C1N
Tpsa: 38.91
Logp: 3.14422
H Acceptors: 2
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:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2)C(F)(F)F)N=C1N
Tpsa:
38.91
Logp:
3.14422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0