CS-0236027
Tert-butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 170104-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236027-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0236027-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0236027-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0236027-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0236027-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0236027-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0236027-10g | In Stock | ₹ 2,86,758.00 |
CS-0236027 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁F₂N₃O₂
Molecular Weight
313.34
Synonyms
4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3,5-difluoroaniline, tert-Butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate
SMILES
O=C(N1CCN(C2=C(F)C=C(N)C=C2F)CC1)OC(C)(C)C
Tpsa
58.8
Logp
2.6041
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170104-82-2 | tert-butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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: C₁₅H₂₁F₂N₃O₂
Molecular Weight: 313.34
Synonyms: 4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3,5-difluoroaniline, tert-Butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=C(F)C=C(N)C=C2F)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.6041
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:
C₁₅H₂₁F₂N₃O₂
Molecular Weight:
313.34
Synonyms:
4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3,5-difluoroaniline, tert-Butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=C(F)C=C(N)C=C2F)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.6041
H Acceptors:
4
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-{[(4-Methyl-2-pyridinyl)amino]methyl}phenol
SMILES: CC1=CC(=NC=C1)NCC2=CC=CC=C2O
Tpsa: 45.15
Logp: 2.70772
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-{[(4-Methyl-2-pyridinyl)amino]methyl}phenol
SMILES:
CC1=CC(=NC=C1)NCC2=CC=CC=C2O
Tpsa:
45.15
Logp:
2.70772
H Acceptors:
3
H Donors:
2
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: C₉H₁₀ClIN₂O
Molecular Weight: 324.55
Synonyms: None
SMILES: COCC1=C(I)C(Cl)=NC(C2CC2)=N1
Tpsa: 35.01
Logp: 2.7584
H Acceptors: 3
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:
C₉H₁₀ClIN₂O
Molecular Weight:
324.55
Synonyms:
None
SMILES:
COCC1=C(I)C(Cl)=NC(C2CC2)=N1
Tpsa:
35.01
Logp:
2.7584
H Acceptors:
3
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one
SMILES: O=C(OC1(C)C)OC1=C
Tpsa: 35.53
Logp: 1.4455
H Acceptors: 3
H Donors: 0
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one
SMILES:
O=C(OC1(C)C)OC1=C
Tpsa:
35.53
Logp:
1.4455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0