CS-0552598
3-(Aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1119450-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552598-5g | In Stock | ₹ 1,76,487.00 |
CS-0552598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,487.00
GST (18%): ₹ 31,767.66
Total Price: ₹ 2,08,254.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₂
Molecular Weight
258.28
Synonyms
None
SMILES
C1CC2=CC=CC=C2C1NC(=O)C3=NC(=NO3)CN
Tpsa
94.04
Logp
0.9456
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-71-3 | 3-(Aminomethyl)-N-2,3-dihydro-1H-inden-1-yl-1,2,4-oxadiazole-5-carboxamide | A2B Chem | -- |
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: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: None
SMILES: C1CC2=CC=CC=C2C1NC(=O)C3=NC(=NO3)CN
Tpsa: 94.04
Logp: 0.9456
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2C1NC(=O)C3=NC(=NO3)CN
Tpsa:
94.04
Logp:
0.9456
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: N-(3-aminopropyl)-N-(3-ethoxypropyl)-N-(2-furylmethyl)amine
SMILES: CCOCCCN(CCCN)CC1=CC=CO1
Tpsa: 51.63
Logp: 1.857
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
N-(3-aminopropyl)-N-(3-ethoxypropyl)-N-(2-furylmethyl)amine
SMILES:
CCOCCCN(CCCN)CC1=CC=CO1
Tpsa:
51.63
Logp:
1.857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide
SMILES: CC(NC1=NC(SC)=NN1)=O
Tpsa: 70.67
Logp: 0.485
H Acceptors: 4
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:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide
SMILES:
CC(NC1=NC(SC)=NN1)=O
Tpsa:
70.67
Logp:
0.485
H Acceptors:
4
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: C₁₅H₁₁FN₂O₃S
Molecular Weight: 318.32
Synonyms: OLEIRKYIOSVJPR-UHFFFAOYSA-N
SMILES: O=C(OC)CN1C=NC2=C(SC=C2C=3C=CC=C(F)C3)C1=O
Tpsa: 61.19
Logp: 2.4371
H Acceptors: 6
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:
C₁₅H₁₁FN₂O₃S
Molecular Weight:
318.32
Synonyms:
OLEIRKYIOSVJPR-UHFFFAOYSA-N
SMILES:
O=C(OC)CN1C=NC2=C(SC=C2C=3C=CC=C(F)C3)C1=O
Tpsa:
61.19
Logp:
2.4371
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3