CS-0581803
2-(5-(Dimethylamino)-1,3,4-oxadiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 338750-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581803-250mg | In Stock | ₹ 78,715.20 |
CS-0581803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O
Molecular Weight
152.15
Synonyms
None
SMILES
CN(C)C1=NN=C(O1)CC#N
Tpsa
65.95
Logp
0.20168
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338750-75-7 | 2-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 85,816.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: None
SMILES: CN(C)C1=NN=C(O1)CC#N
Tpsa: 65.95
Logp: 0.20168
H Acceptors: 5
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CN(C)C1=NN=C(O1)CC#N
Tpsa:
65.95
Logp:
0.20168
H Acceptors:
5
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: C₁₃H₁₀ClNO₃S
Molecular Weight: 295.74
Synonyms: METHYL 2-[(3-CHLOROBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa: 55.4
Logp: 3.4404
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀ClNO₃S
Molecular Weight:
295.74
Synonyms:
METHYL 2-[(3-CHLOROBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa:
55.4
Logp:
3.4404
H Acceptors:
4
H Donors:
1
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: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: METHYL 2-[(3-CHLOROPROPANOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(SC=C1)NC(=O)CCCl
Tpsa: 55.4
Logp: 2.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
METHYL 2-[(3-CHLOROPROPANOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(SC=C1)NC(=O)CCCl
Tpsa:
55.4
Logp:
2.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₃N₂O
Molecular Weight: 298.65
Synonyms: 6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(O)N=C(C2=CC=CC(Cl)=C2)C=C1C(F)(F)F
Tpsa: 56.91
Logp: 3.99808
H Acceptors: 3
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:
C₁₃H₆ClF₃N₂O
Molecular Weight:
298.65
Synonyms:
6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(O)N=C(C2=CC=CC(Cl)=C2)C=C1C(F)(F)F
Tpsa:
56.91
Logp:
3.99808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1