CS-0512272
1-Cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 1484115-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512272-1g | In Stock | ₹ 2,26,562.88 |
| 5g | CS-0512272-5g | In Stock | ₹ 6,41,956.68 |
CS-0512272 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,562.88
GST (18%): ₹ 40,781.318
Total Price: ₹ 2,67,344.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES
NC1CCCC2=C1C=NN2C1CCCC1
Tpsa
43.84
Logp
2.3343
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484115-68-5 | 1-Cyclopentyl-4,5,6,7-tetrahydro-1h-indazol-4-amine | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES: NC1CCCC2=C1C=NN2C1CCCC1
Tpsa: 43.84
Logp: 2.3343
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES:
NC1CCCC2=C1C=NN2C1CCCC1
Tpsa:
43.84
Logp:
2.3343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21138293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: 2-Bromo-3-(2,2-difluoroethoxy)-pyridine
SMILES: FC(F)COC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 2.488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21138293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
2-Bromo-3-(2,2-difluoroethoxy)-pyridine
SMILES:
FC(F)COC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
2.488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: O=S(CCC(C)CCOC)(N)=O
Tpsa: 69.39
Logp: 0.3376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
O=S(CCC(C)CCOC)(N)=O
Tpsa:
69.39
Logp:
0.3376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 5-Methyl-bicyclo(3.1.0)hexanon-(2)
SMILES: O=C1CCC2(C)CC12
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
5-Methyl-bicyclo(3.1.0)hexanon-(2)
SMILES:
O=C1CCC2(C)CC12
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0