CS-0249763
3-(2,4-Dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1038696-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249763-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0249763-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0249763-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0249763-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0249763-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0249763-5g | In Stock | ₹ 1,01,559.72 |
| 10g | CS-0249763-10g | In Stock | ₹ 1,50,671.16 |
CS-0249763 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO₃
Molecular Weight
260.07
Synonyms
None
SMILES
O=C(C1CC(C2=CC=C(Cl)C=C2Cl)=NO1)O
Tpsa
58.89
Logp
2.571
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038696-41-1 | 3-(2,4-dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | A2B Chem | ₹ 14,545.20 - ₹ 46,544.64 |
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-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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(C1CC(C2=CC=C(Cl)C=C2Cl)=NO1)O
Tpsa: 58.89
Logp: 2.571
H Acceptors: 3
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=C(Cl)C=C2Cl)=NO1)O
Tpsa:
58.89
Logp:
2.571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂S
Molecular Weight: 176.20
Synonyms: None
SMILES: O=S(C1=CN(C)N=C1N)(N)=O
Tpsa: 104
Logp: -1.3503
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂S
Molecular Weight:
176.20
Synonyms:
None
SMILES:
O=S(C1=CN(C)N=C1N)(N)=O
Tpsa:
104
Logp:
-1.3503
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES: CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES:
CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.7333
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl (3-aminophenyl)carbamate
SMILES: COC(NC1=CC=CC(N)=C1)=O
Tpsa: 64.35
Logp: 1.4471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl (3-aminophenyl)carbamate
SMILES:
COC(NC1=CC=CC(N)=C1)=O
Tpsa:
64.35
Logp:
1.4471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1