CS-0441874
3-(Chloromethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1185320-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441874-1g | In Stock | ₹ 18,652.08 |
| 5g | CS-0441874-5g | In Stock | ₹ 74,009.40 |
CS-0441874 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃O₂
Molecular Weight
189.60
Synonyms
None
SMILES
CN(C)C(=O)C1=NC(=NO1)CCl
Tpsa
59.23
Logp
0.5102
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185320-35-7 | 3-(Chloromethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
Related Products
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: None
SMILES: CN(C)C(=O)C1=NC(=NO1)CCl
Tpsa: 59.23
Logp: 0.5102
H Acceptors: 4
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
None
SMILES:
CN(C)C(=O)C1=NC(=NO1)CCl
Tpsa:
59.23
Logp:
0.5102
H Acceptors:
4
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: C₉H₁₀ClFN₂O
Molecular Weight: 216.64
Synonyms: 3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one hydrochloride
SMILES: FC1=CC=2C(C(NC2C=C1)=O)CN.Cl
Tpsa: 55.12
Logp: 1.2419
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClFN₂O
Molecular Weight:
216.64
Synonyms:
3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one hydrochloride
SMILES:
FC1=CC=2C(C(NC2C=C1)=O)CN.Cl
Tpsa:
55.12
Logp:
1.2419
H Acceptors:
2
H Donors:
2
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: 1-oxaspiro[4.5]dec-3-ylamine hydrochloride
SMILES: C1CCC2(CC1)CC(CO2)N.Cl
Tpsa: 35.25
Logp: 1.8587
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
1-oxaspiro[4.5]dec-3-ylamine hydrochloride
SMILES:
C1CCC2(CC1)CC(CO2)N.Cl
Tpsa:
35.25
Logp:
1.8587
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: CC1=C(CNC)NC2=CC=CC=C12.Cl
Tpsa: 27.82
Logp: 2.61752
H Acceptors: 1
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
CC1=C(CNC)NC2=CC=CC=C12.Cl
Tpsa:
27.82
Logp:
2.61752
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2