CS-0035769
5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 57238-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035769-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0035769-5g | In Stock | ₹ 32,598.36 |
| 10g | CS-0035769-10g | In Stock | ₹ 54,501.72 |
| 25g | CS-0035769-25g | In Stock | ₹ 90,950.28 |
CS-0035769 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
MFCD00119077
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H6Cl2N2O
Molecular Weight
229.06
Synonyms
None
SMILES
C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CCl
Tpsa
38.92
Logp
3.1288
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57238-75-2 | 5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole | A2B Chem | ₹ 5,390.28 - ₹ 41,411.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00119077
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6Cl2N2O
Molecular Weight: 229.06
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 3.1288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00119077
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6Cl2N2O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
3.1288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄BrO₂P
Molecular Weight: 491.36
Synonyms: [4-(Methoxycarbonyl)benzyl](triphenyl)phosphonium bromide
SMILES: COC(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 26.3
Logp: 1.9713
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄BrO₂P
Molecular Weight:
491.36
Synonyms:
[4-(Methoxycarbonyl)benzyl](triphenyl)phosphonium bromide
SMILES:
COC(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
26.3
Logp:
1.9713
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00628970
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Methyl-1,3-benzoxazol-5-amine
SMILES: CC1=NC2=C(C=CC(=C2)N)O1
Tpsa: 52.05
Logp: 1.71842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00628970
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Methyl-1,3-benzoxazol-5-amine
SMILES:
CC1=NC2=C(C=CC(=C2)N)O1
Tpsa:
52.05
Logp:
1.71842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0