CS-0039139
5-(Chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 57238-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039139-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0039139-5g | In Stock | ₹ 14,630.76 |
| 10g | CS-0039139-10g | In Stock | ₹ 24,384.60 |
| 25g | CS-0039139-25g | In Stock | ₹ 48,769.20 |
| 100g | CS-0039139-100g | In Stock | ₹ 1,29,623.40 |
CS-0039139 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD00831581
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H9ClN2O2
Molecular Weight
224.64
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa
48.15
Logp
2.484
H Acceptors
4
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: 97%
MDL No: MFCD00831581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O2
Molecular Weight: 224.64
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 48.15
Logp: 2.484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00831581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O2
Molecular Weight:
224.64
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
48.15
Logp:
2.484
H Acceptors:
4
H Donors:
0
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: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: ((4-chloro-2-hydroxymethyl)phenyl)methanol
SMILES: C1=C(CO)C(=CC(=C1)Cl)CO
Tpsa: 40.46
Logp: 1.3246
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
((4-chloro-2-hydroxymethyl)phenyl)methanol
SMILES:
C1=C(CO)C(=CC(=C1)Cl)CO
Tpsa:
40.46
Logp:
1.3246
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: Ethyl 4-chloro-trans-cinnamate
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.9163
H Acceptors: 2
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
Ethyl 4-chloro-trans-cinnamate
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.9163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: isoquinoline-7-carboxylicaci
SMILES: C1=CC(=CC2=CN=CC=C12)C(=O)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
isoquinoline-7-carboxylicaci
SMILES:
C1=CC(=CC2=CN=CC=C12)C(=O)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1