CS-0331641
1-(4-Fluorophenyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 60693-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331641-5g | In Stock | ₹ 20,791.08 |
| 25g | CS-0331641-25g | In Stock | ₹ 66,480.12 |
CS-0331641 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
N-(4-Fluorophenyl)succinimide
SMILES
C1=C(C=CC(=C1)N2C(=O)CCC2=O)F
Tpsa
37.38
Logp
1.4791
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60693-37-0 | N-(4-Fluorophenyl)succinimide | A2B Chem | ₹ 2,737.92 - ₹ 72,127.08 |
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: N-(4-Fluorophenyl)succinimide
SMILES: C1=C(C=CC(=C1)N2C(=O)CCC2=O)F
Tpsa: 37.38
Logp: 1.4791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
N-(4-Fluorophenyl)succinimide
SMILES:
C1=C(C=CC(=C1)N2C(=O)CCC2=O)F
Tpsa:
37.38
Logp:
1.4791
H Acceptors:
2
H Donors:
0
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: C₂H₈NO₃P
Molecular Weight: 125.06
Synonyms: [(1r)-1-Aminoethyl]phosphonic acid
SMILES: C[C@H](N)P(=O)(O)O
Tpsa: 83.55
Logp: -0.5312
H Acceptors: 2
H Donors: 3
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:
C₂H₈NO₃P
Molecular Weight:
125.06
Synonyms:
[(1r)-1-Aminoethyl]phosphonic acid
SMILES:
C[C@H](N)P(=O)(O)O
Tpsa:
83.55
Logp:
-0.5312
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 2-AMINO-4-(4-NITROPHENYL)-3-FURONITRILE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=COC(=C2C#N)N
Tpsa: 106.09
Logp: 2.30868
H Acceptors: 5
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
2-AMINO-4-(4-NITROPHENYL)-3-FURONITRILE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=COC(=C2C#N)N
Tpsa:
106.09
Logp:
2.30868
H Acceptors:
5
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: C₁₅H₁₁ClN₂O₄
Molecular Weight: 318.71
Synonyms: 2-{[2-(4-chlorobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=CC=C1
Tpsa: 95.5
Logp: 2.113
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₁ClN₂O₄
Molecular Weight:
318.71
Synonyms:
2-{[2-(4-chlorobenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=C(C(NNC(C2=CC=C(Cl)C=C2)=O)=O)C=CC=C1
Tpsa:
95.5
Logp:
2.113
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3