CS-W000515
N-(4-(2,3-DIOXOPROPYL)PHENYL)FORMAMIDE
Manufacturer: ChemScene
CAS Number: 1799434-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000515-1g | In Stock | ₹ 1,04,219.00 |
CS-W000515 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,219.00
GST (18%): ₹ 18,759.42
Total Price: ₹ 1,22,978.42
Purity
98%
MDL No
MFCD28053707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
O=CNc1ccc(CC(=O)C=O)cc1
Tpsa
63.24
Logp
0.5654
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799434-59-5 | N-(4-(2,3-Dioxopropyl)phenyl)formamide | A2B Chem | -- |
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: 98%
MDL No: MFCD28053707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=CNc1ccc(CC(=O)C=O)cc1
Tpsa: 63.24
Logp: 0.5654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28053707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=CNc1ccc(CC(=O)C=O)cc1
Tpsa:
63.24
Logp:
0.5654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27991338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃O
Molecular Weight: 295.47
Synonyms: None
SMILES: Clc1nc2[nH]ccn2c(=O)c1I
Tpsa: 50.16
Logp: 1.2806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃O
Molecular Weight:
295.47
Synonyms:
None
SMILES:
Clc1nc2[nH]ccn2c(=O)c1I
Tpsa:
50.16
Logp:
1.2806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11037074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: OC(=O)C1(CCC1)c1cccc(c1)[N+]([O-])=O
Tpsa: 80.44
Logp: 2.1011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11037074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
OC(=O)C1(CCC1)c1cccc(c1)[N+]([O-])=O
Tpsa:
80.44
Logp:
2.1011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28016594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: ETHYL 1-(BROMOMETHYL)CYCLOPROPANECARBOXYLATE
SMILES: CCOC(=O)C1(CBr)CC1
Tpsa: 26.3
Logp: 1.7246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28016594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
ETHYL 1-(BROMOMETHYL)CYCLOPROPANECARBOXYLATE
SMILES:
CCOC(=O)C1(CBr)CC1
Tpsa:
26.3
Logp:
1.7246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3