CS-0511613
3-(3-Nitrophenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 38712-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511613-1g | In Stock | ₹ 74,950.56 |
| 2.5g | CS-0511613-2.5g | In Stock | ₹ 1,46,478.72 |
| 5g | CS-0511613-5g | In Stock | ₹ 2,16,466.80 |
| 10g | CS-0511613-10g | In Stock | ₹ 3,20,935.56 |
CS-0511613 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₅
Molecular Weight
209.16
Synonyms
3-(3-Nitro-phenyl)-2-oxo-propionic acid
SMILES
O=C(O)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
97.51
Logp
0.791
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38712-57-1 | Benzenepropanoic acid, 3-nitro-α-oxo- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 3-(3-Nitro-phenyl)-2-oxo-propionic acid
SMILES: O=C(O)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 97.51
Logp: 0.791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
3-(3-Nitro-phenyl)-2-oxo-propionic acid
SMILES:
O=C(O)C(CC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
97.51
Logp:
0.791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18969046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Carbamic acid, [1-(cyanomethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1(CC#N)CC1
Tpsa: 62.12
Logp: 1.95738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18969046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Carbamic acid, [1-(cyanomethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1(CC#N)CC1
Tpsa:
62.12
Logp:
1.95738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09811371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (3-METHYL-2-FURYL)METHYLAMINE
SMILES: CC1=C(CN)OC=C1
Tpsa: 39.16
Logp: 1.04672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09811371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(3-METHYL-2-FURYL)METHYLAMINE
SMILES:
CC1=C(CN)OC=C1
Tpsa:
39.16
Logp:
1.04672
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[2-(Benzyloxy)ethyl]cyclopropan-1-amine
SMILES: NC1(CCOCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.0846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[2-(Benzyloxy)ethyl]cyclopropan-1-amine
SMILES:
NC1(CCOCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.0846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5