CS-0247051
1-Methyl-4,5,6,7-tetrahydro-1h-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 927803-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247051-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0247051-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0247051-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0247051-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0247051-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0247051-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0247051-10g | In Stock | ₹ 1,93,536.72 |
CS-0247051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
1-methyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES
CN1C2=C(C=N1)C(CCC2)N
Tpsa
43.84
Logp
0.7562
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927803-64-3 | 1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-methyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES: CN1C2=C(C=N1)C(CCC2)N
Tpsa: 43.84
Logp: 0.7562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-methyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES:
CN1C2=C(C=N1)C(CCC2)N
Tpsa:
43.84
Logp:
0.7562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: BrC1=CC=C(C2=C(C=CN=C12)O)OC
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
BrC1=CC=C(C2=C(C=CN=C12)O)OC
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O
Molecular Weight: 297.28
Synonyms: 3-oxo-3-piperidin-1-yl-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile
SMILES: N#CC(C1=NC=C(C(F)(F)F)C=C1)C(N2CCCCC2)=O
Tpsa: 56.99
Logp: 2.72008
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:
C₁₄H₁₄F₃N₃O
Molecular Weight:
297.28
Synonyms:
3-oxo-3-piperidin-1-yl-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile
SMILES:
N#CC(C1=NC=C(C(F)(F)F)C=C1)C(N2CCCCC2)=O
Tpsa:
56.99
Logp:
2.72008
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: C₁₃H₁₆OS
Molecular Weight: 220.33
Synonyms: None
SMILES: CC(C1=CC=C(SC2CCCC2)C=C1)=O
Tpsa: 17.07
Logp: 3.9239
H Acceptors: 2
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:
C₁₃H₁₆OS
Molecular Weight:
220.33
Synonyms:
None
SMILES:
CC(C1=CC=C(SC2CCCC2)C=C1)=O
Tpsa:
17.07
Logp:
3.9239
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3