CS-0074837
3-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1374407-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0074837-500mg | In Stock | ₹ 1,01,549.00 |
CS-0074837 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,01,549.00
GST (18%): ₹ 18,278.82
Total Price: ₹ 1,19,827.82
Purity
97%
MDL No
MFCD22201583
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂N₃O
Molecular Weight
274.15
Synonyms
None
SMILES
ClC1=C(C=CC=C1)C2=NOC(CCCN)=N2.Cl
Tpsa
64.94
Logp
2.7031
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374407-84-7 | 3-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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: 97%
MDL No: MFCD22201583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O
Molecular Weight: 274.15
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C2=NOC(CCCN)=N2.Cl
Tpsa: 64.94
Logp: 2.7031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22201583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O
Molecular Weight:
274.15
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C2=NOC(CCCN)=N2.Cl
Tpsa:
64.94
Logp:
2.7031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22201585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O
Molecular Weight: 274.15
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C2=NOC(CCCN)=N2.Cl
Tpsa: 64.94
Logp: 2.7031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22201585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O
Molecular Weight:
274.15
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C2=NOC(CCCN)=N2.Cl
Tpsa:
64.94
Logp:
2.7031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: OTAVA-BB BB7012340145
SMILES: NNC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa: 63.83
Logp: 2.1017
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
OTAVA-BB BB7012340145
SMILES:
NNC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa:
63.83
Logp:
2.1017
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02333821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-Chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa: 25.78
Logp: 3.4695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02333821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-Chloro-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1C(CCC(C)C3)=C3S2
Tpsa:
25.78
Logp:
3.4695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0