CS-0246548
2-(Chloromethyl)-5-(2,3-dichlorophenyl)-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 1494373-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246548-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0246548-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0246548-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0246548-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0246548-1g | In Stock | ₹ 84,961.08 |
CS-0246548 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₃NO
Molecular Weight
262.52
Synonyms
None
SMILES
ClC1=C(Cl)C(C2=CN=C(CCl)O2)=CC=C1
Tpsa
26.03
Logp
4.3872
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1494373-03-3 | 2-(chloromethyl)-5-(2,3-dichlorophenyl)-1,3-oxazole | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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: C₁₀H₆Cl₃NO
Molecular Weight: 262.52
Synonyms: None
SMILES: ClC1=C(Cl)C(C2=CN=C(CCl)O2)=CC=C1
Tpsa: 26.03
Logp: 4.3872
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Cl₃NO
Molecular Weight:
262.52
Synonyms:
None
SMILES:
ClC1=C(Cl)C(C2=CN=C(CCl)O2)=CC=C1
Tpsa:
26.03
Logp:
4.3872
H Acceptors:
2
H Donors:
0
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: N[C@H]1[C@H](N)CCCCC1.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 1.4487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
N[C@H]1[C@H](N)CCCCC1.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
1.4487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 2-Piperidineacetic acid methyl ester HCl
SMILES: COC(=O)CC1CCCCN1.Cl
Tpsa: 38.33
Logp: 1.1134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
2-Piperidineacetic acid methyl ester HCl
SMILES:
COC(=O)CC1CCCCN1.Cl
Tpsa:
38.33
Logp:
1.1134
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 4-{[2-(Thiophen-2-yl)ethyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=C(NCCC2=CC=CS2)C=C1
Tpsa: 49.33
Logp: 3.1009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
4-{[2-(Thiophen-2-yl)ethyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=C(NCCC2=CC=CS2)C=C1
Tpsa:
49.33
Logp:
3.1009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5