CS-0557890
Tert-butyl 4-(1H-indazol-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947498-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557890-100mg | In Stock | ₹ 21,182.00 |
| 250mg | CS-0557890-250mg | In Stock | ₹ 34,888.00 |
| 1g | CS-0557890-1g | In Stock | ₹ 88,288.00 |
CS-0557890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₂
Molecular Weight
302.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NNC3=CC=CC=C32
Tpsa
61.46
Logp
2.62
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947498-81-9 | 1-Piperazinecarboxylicacid, 4-(1H-indazol-3-yl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 23,051.00 - ₹ 90,157.00 |
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-P330-P362+P364-P405-P501
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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: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NNC3=CC=CC=C32
Tpsa: 61.46
Logp: 2.62
H Acceptors: 4
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:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NNC3=CC=CC=C32
Tpsa:
61.46
Logp:
2.62
H Acceptors:
4
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: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: N-(3-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]-PHENYL)ACETAMIDE
SMILES: CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)C(F)(F)F
Tpsa: 64.35
Logp: 4.0383
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
N-(3-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]-PHENYL)ACETAMIDE
SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)C(F)(F)F
Tpsa:
64.35
Logp:
4.0383
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆F₃NO₂
Molecular Weight: 275.27
Synonyms: 2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-5-(TRIFLUOROMETHYL)ANILINE
SMILES: C1CCOC(C1)COC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 44.48
Logp: 3.2355
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆F₃NO₂
Molecular Weight:
275.27
Synonyms:
2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-5-(TRIFLUOROMETHYL)ANILINE
SMILES:
C1CCOC(C1)COC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
44.48
Logp:
3.2355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂S
Molecular Weight: 182.22
Synonyms: 2-Amino-6-fluoro-4-methylbenzothiazole
SMILES: CC1=CC(=CC2=C1N=C(S2)N)F
Tpsa: 38.91
Logp: 2.32602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂S
Molecular Weight:
182.22
Synonyms:
2-Amino-6-fluoro-4-methylbenzothiazole
SMILES:
CC1=CC(=CC2=C1N=C(S2)N)F
Tpsa:
38.91
Logp:
2.32602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0