CS-0271672
3-(Piperazin-1-ylmethyl)-4,5,6,7-tetrahydro-1h-indazole
Manufacturer: ChemScene
CAS Number: 1250344-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271672-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0271672-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0271672-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0271672-10g | In Stock | ₹ 3,22,714.00 |
CS-0271672 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₄
Molecular Weight
220.31
Synonyms
3-Piperazin-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazole
SMILES
C1CCC2=C(C1)C(=NN2)CN3CCNCC3
Tpsa
43.95
Logp
0.6937
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250344-81-0 | 3-(Piperazin-1-ylmethyl)-4,5,6,7-tetrahydro-1h-indazole | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 3-Piperazin-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazole
SMILES: C1CCC2=C(C1)C(=NN2)CN3CCNCC3
Tpsa: 43.95
Logp: 0.6937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
3-Piperazin-1-ylmethyl-4,5,6,7-tetrahydro-1H-indazole
SMILES:
C1CCC2=C(C1)C(=NN2)CN3CCNCC3
Tpsa:
43.95
Logp:
0.6937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₆N₃
Molecular Weight: 349.27
Synonyms: Benzenamine, 2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]-5-(trifluoromethyl)
SMILES: C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)C(F)(F)F)N)C(F)(F)F
Tpsa: 43.84
Logp: 4.3709
H Acceptors: 3
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:
C₁₅H₁₃F₆N₃
Molecular Weight:
349.27
Synonyms:
Benzenamine, 2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]-5-(trifluoromethyl)
SMILES:
C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)C(F)(F)F)N)C(F)(F)F
Tpsa:
43.84
Logp:
4.3709
H Acceptors:
3
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: C₁₄H₁₃ClF₃N₃
Molecular Weight: 315.72
Synonyms: Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]
SMILES: C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)Cl)N)C(F)(F)F
Tpsa: 43.84
Logp: 4.0055
H Acceptors: 3
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:
C₁₄H₁₃ClF₃N₃
Molecular Weight:
315.72
Synonyms:
Benzenamine, 5-chloro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]
SMILES:
C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)Cl)N)C(F)(F)F
Tpsa:
43.84
Logp:
4.0055
H Acceptors:
3
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: C₁₄H₁₃F₄N₃
Molecular Weight: 299.27
Synonyms: Benzenamine, 5-fluoro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]
SMILES: C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)F)N)C(F)(F)F
Tpsa: 43.84
Logp: 3.4912
H Acceptors: 3
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:
C₁₄H₁₃F₄N₃
Molecular Weight:
299.27
Synonyms:
Benzenamine, 5-fluoro-2-[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]
SMILES:
C1CCC2=C(C1)C(=NN2C3=C(C=C(C=C3)F)N)C(F)(F)F
Tpsa:
43.84
Logp:
3.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1