CS-0210332
5-(Chloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 57611-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210332-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0210332-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0210332-5g | In Stock | ₹ 14,952.00 |
| 10g | CS-0210332-10g | In Stock | ₹ 24,831.00 |
| 25g | CS-0210332-25g | In Stock | ₹ 50,730.00 |
| 100g | CS-0210332-100g | In Stock | ₹ 1,34,835.00 |
CS-0210332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
95%
MDL No
MFCD00452243
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H6ClN3O3
Molecular Weight
239.62
Synonyms
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa
82.06
Logp
2.3836
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00452243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClN3O3
Molecular Weight: 239.62
Synonyms: 5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa: 82.06
Logp: 2.3836
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00452243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClN3O3
Molecular Weight:
239.62
Synonyms:
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa:
82.06
Logp:
2.3836
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02224878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES: O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa: 85.46
Logp: 1.4914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02224878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES:
O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa:
85.46
Logp:
1.4914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00219529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl
Tpsa: 43.09
Logp: 2.5566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00219529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl
Tpsa:
43.09
Logp:
2.5566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02635611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO
Molecular Weight: 329.18
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)C2=CC=C(C=C2)I
Tpsa: 29.1
Logp: 3.3537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02635611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO
Molecular Weight:
329.18
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)I
Tpsa:
29.1
Logp:
3.3537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2