CS-0083022
Tetridamine
Manufacturer: ChemScene
CAS Number: 17289-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083022-1g | In Stock | ₹ 1,09,516.80 |
CS-0083022 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,516.80
GST (18%): ₹ 19,713.024
Total Price: ₹ 1,29,229.824
Purity
≥95%
MDL No
MFCD00828816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
POLI-67
SMILES
CN1N=C2CCCCC2=C1NC
Tpsa
29.85
Logp
1.3406
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17289-49-5 | N,2-Dimethyl-4,5,6,7-tetrahydro-2H-indazol-3-amine | A2B Chem | -- |
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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: ≥95%
MDL No: MFCD00828816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: POLI-67
SMILES: CN1N=C2CCCCC2=C1NC
Tpsa: 29.85
Logp: 1.3406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD00828816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
POLI-67
SMILES:
CN1N=C2CCCCC2=C1NC
Tpsa:
29.85
Logp:
1.3406
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: Furo[3,2-c]pyridine,7-methyl-(9CI)
SMILES: CC1=CN=CC2=C1OC=C2
Tpsa: 26.03
Logp: 2.13622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
Furo[3,2-c]pyridine,7-methyl-(9CI)
SMILES:
CC1=CN=CC2=C1OC=C2
Tpsa:
26.03
Logp:
2.13622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: Furo[3,2-c]pyridine,6-methyl-(9CI)
SMILES: CC1=CC(OC=C2)=C2C=N1
Tpsa: 26.03
Logp: 2.13622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
Furo[3,2-c]pyridine,6-methyl-(9CI)
SMILES:
CC1=CC(OC=C2)=C2C=N1
Tpsa:
26.03
Logp:
2.13622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-8-(trifluoromethyl)-
SMILES: O=C1N(O)N=NC2=C(C(F)(F)F)C=CC=C12
Tpsa: 68.01
Logp: 1.0476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-8-(trifluoromethyl)-
SMILES:
O=C1N(O)N=NC2=C(C(F)(F)F)C=CC=C12
Tpsa:
68.01
Logp:
1.0476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0