CS-0076140
5-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105194-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076140-1g | In Stock | ₹ 29,860.44 |
CS-0076140 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,860.44
GST (18%): ₹ 5,374.879
Total Price: ₹ 35,235.319
Purity
97%
MDL No
MFCD11986732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
None
SMILES
NC1=NN=C(C2=CC(CCCC3)=C3C=C2)O1
Tpsa
64.94
Logp
2.1976
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105194-40-8 | 5-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 18,652.08 - ₹ 26,523.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11986732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: NC1=NN=C(C2=CC(CCCC3)=C3C=C2)O1
Tpsa: 64.94
Logp: 2.1976
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11986732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(CCCC3)=C3C=C2)O1
Tpsa:
64.94
Logp:
2.1976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: None
SMILES: CCOC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa: 43.38
Logp: 3.2859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa:
43.38
Logp:
3.2859
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: None
SMILES: ClC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa: 34.15
Logp: 3.5406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.5406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-2-amino-4,5,6,7-tetrahydro-, methyl ester
SMILES: NC(S1)=C(C(OC)=O)C2=C1CN(C(C)=O)CC2
Tpsa: 72.63
Logp: 1.0215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11986729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-2-amino-4,5,6,7-tetrahydro-, methyl ester
SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(C(C)=O)CC2
Tpsa:
72.63
Logp:
1.0215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1