CS-0251070
5-Butyl-3-(chloromethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1092301-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251070-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251070-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251070-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251070-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251070-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251070-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251070-10g | In Stock | ₹ 1,93,536.72 |
CS-0251070 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H11ClN2O
Molecular Weight
174.63
Synonyms
None
SMILES
ClCC1=NOC(CCCC)=N1
Tpsa
38.92
Logp
2.151
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092301-09-1 | 5-butyl-3-(chloromethyl)-1,2,4-oxadiazole | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C7H11ClN2O
Molecular Weight: 174.63
Synonyms: None
SMILES: ClCC1=NOC(CCCC)=N1
Tpsa: 38.92
Logp: 2.151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H11ClN2O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
ClCC1=NOC(CCCC)=N1
Tpsa:
38.92
Logp:
2.151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1CC2=C(N(C)N=C2C)NC1
Tpsa: 55.87
Logp: 0.02382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1CC2=C(N(C)N=C2C)NC1
Tpsa:
55.87
Logp:
0.02382
H Acceptors:
4
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC(C(C)CC(C)C2)=C2S1)O
Tpsa: 37.3
Logp: 3.1321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC(C(C)CC(C)C2)=C2S1)O
Tpsa:
37.3
Logp:
3.1321
H Acceptors:
2
H Donors:
1
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: C₉H₁₅Cl₂N₃O
Molecular Weight: 252.14
Synonyms: 3-amino-N-[(pyridin-3-yl)methyl]propanamide dihydrochloride
SMILES: O=C(NCC1=CC=CN=C1)CCN.[H]Cl.[H]Cl
Tpsa: 68.01
Logp: 0.8902
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃O
Molecular Weight:
252.14
Synonyms:
3-amino-N-[(pyridin-3-yl)methyl]propanamide dihydrochloride
SMILES:
O=C(NCC1=CC=CN=C1)CCN.[H]Cl.[H]Cl
Tpsa:
68.01
Logp:
0.8902
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4