CS-0329567
2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-3-chloroisonicotinic acid
Manufacturer: ChemScene
CAS Number: 1135283-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329567-100mg | In Stock | ₹ 96,853.92 |
CS-0329567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClN₃O₄
Molecular Weight
341.79
Synonyms
2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa
82.97
Logp
2.4903
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-34-9 | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-3-chloroisonicotinic acid | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClN₃O₄
Molecular Weight: 341.79
Synonyms: 2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa: 82.97
Logp: 2.4903
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₀ClN₃O₄
Molecular Weight:
341.79
Synonyms:
2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa:
82.97
Logp:
2.4903
H Acceptors:
5
H Donors:
1
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: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: 6-bromo-3-(2,2,2-trifluoroethyl)-4(3H)-quinazolinone
SMILES: C1=CC2=C(C=C1Br)C(=O)N(CC(F)(F)F)C=N2
Tpsa: 34.89
Logp: 2.7213
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
6-bromo-3-(2,2,2-trifluoroethyl)-4(3H)-quinazolinone
SMILES:
C1=CC2=C(C=C1Br)C(=O)N(CC(F)(F)F)C=N2
Tpsa:
34.89
Logp:
2.7213
H Acceptors:
3
H Donors:
0
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: C₉H₁₀Cl₃NO₂
Molecular Weight: 270.54
Synonyms: 2,2,2-Trichloro-1-[4-(1-hydroxypropyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES: CCC(C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl)O
Tpsa: 53.09
Logp: 3.011
H Acceptors: 2
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:
C₉H₁₀Cl₃NO₂
Molecular Weight:
270.54
Synonyms:
2,2,2-Trichloro-1-[4-(1-hydroxypropyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES:
CCC(C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl)O
Tpsa:
53.09
Logp:
3.011
H Acceptors:
2
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: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: 6-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide
SMILES: C1=CC(=CC2=C1C=C(C(=O)NN)S2)C(F)(F)F
Tpsa: 55.12
Logp: 2.5236
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
6-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide
SMILES:
C1=CC(=CC2=C1C=C(C(=O)NN)S2)C(F)(F)F
Tpsa:
55.12
Logp:
2.5236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1