CS-0511466
3-(2-Chloro-6-nitrophenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 36892-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511466-1g | In Stock | ₹ 75,977.28 |
| 2.5g | CS-0511466-2.5g | In Stock | ₹ 1,48,788.84 |
| 5g | CS-0511466-5g | In Stock | ₹ 2,19,889.20 |
| 10g | CS-0511466-10g | In Stock | ₹ 3,26,069.16 |
CS-0511466 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₅
Molecular Weight
243.60
Synonyms
3--brenztraubensaeure
SMILES
O=C(O)C(CC1=C([N+]([O-])=O)C=CC=C1Cl)=O
Tpsa
97.51
Logp
1.4444
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36892-19-0 | Benzenepropanoic acid,2-chloro-6-nitro-a-oxo- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₅
Molecular Weight: 243.60
Synonyms: 3--brenztraubensaeure
SMILES: O=C(O)C(CC1=C([N+]([O-])=O)C=CC=C1Cl)=O
Tpsa: 97.51
Logp: 1.4444
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:
C₉H₆ClNO₅
Molecular Weight:
243.60
Synonyms:
3--brenztraubensaeure
SMILES:
O=C(O)C(CC1=C([N+]([O-])=O)C=CC=C1Cl)=O
Tpsa:
97.51
Logp:
1.4444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08059507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₆N₃
Molecular Weight: 231.10
Synonyms: None
SMILES: FC(C1=NC(C(F)F)=NC(C(F)F)=N1)F
Tpsa: 38.67
Logp: 2.6844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08059507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₆N₃
Molecular Weight:
231.10
Synonyms:
None
SMILES:
FC(C1=NC(C(F)F)=NC(C(F)F)=N1)F
Tpsa:
38.67
Logp:
2.6844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10697154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl Quinazoline-4-acetate
SMILES: O=C(OCC)CC1=C2C=CC=CC2=NC=N1
Tpsa: 52.08
Logp: 1.7354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10697154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl Quinazoline-4-acetate
SMILES:
O=C(OCC)CC1=C2C=CC=CC2=NC=N1
Tpsa:
52.08
Logp:
1.7354
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: N=C(C1=CC(OC)=C(OC)C(OC)=C1)NO
Tpsa: 83.8
Logp: 1.01657
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
N=C(C1=CC(OC)=C(OC)C(OC)=C1)NO
Tpsa:
83.8
Logp:
1.01657
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4