CS-0308884
(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1216872-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308884-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0308884-5g | In Stock | ₹ 34,651.80 |
CS-0308884 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O
Molecular Weight
211.65
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CN.Cl
Tpsa
64.94
Logp
1.6171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216872-37-5 | [(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CN.Cl
Tpsa: 64.94
Logp: 1.6171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CN.Cl
Tpsa:
64.94
Logp:
1.6171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: Ethanone,2,2,2-trifluoro-1-(2-nitrophenyl)
SMILES: C1=CC=C(C(=C1)C(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
Ethanone,2,2,2-trifluoro-1-(2-nitrophenyl)
SMILES:
C1=CC=C(C(=C1)C(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine
SMILES: CC1=CC2=C(C=C1)C(=CN2)CN(C)C
Tpsa: 19.03
Logp: 2.53792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine
SMILES:
CC1=CC2=C(C=C1)C(=CN2)CN(C)C
Tpsa:
19.03
Logp:
2.53792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃S
Molecular Weight: 253.10
Synonyms: ethyl 2,5-dichloro-3-thienylglyoxylate
SMILES: CCOC(=O)C(=O)C1=C(Cl)SC(=C1)Cl
Tpsa: 43.37
Logp: 2.8007
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃S
Molecular Weight:
253.10
Synonyms:
ethyl 2,5-dichloro-3-thienylglyoxylate
SMILES:
CCOC(=O)C(=O)C1=C(Cl)SC(=C1)Cl
Tpsa:
43.37
Logp:
2.8007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3