CS-0202151
tert-Butyl 4-(2-chloropyridin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 633283-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0202151-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0202151-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0202151-1g | In Stock | ₹ 43,610.00 |
| 5g | CS-0202151-5g | In Stock | ₹ 91,225.00 |
CS-0202151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O₂
Molecular Weight
297.78
Synonyms
4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa
45.67
Logp
2.7921
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-(2-chloropyridin-4-yl)piperazine-1-carboxylate / 100mg / 642099689 / CS-0202151 / 0.000 / 633283-63-3 / MFCD09952113 / 297.780 / C14H20ClN3O2 | eMolecules | ₹ 18,079.46 | |
 | 633283-63-3 | tert-Butyl 4-(2-chloropyridin-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 8,633.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: 4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-Aminobenzothiazole-6-carbaldehyde
SMILES: O=CC1=CC=C2N=C(N)SC2=C1
Tpsa: 55.98
Logp: 1.691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-Aminobenzothiazole-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=C(N)SC2=C1
Tpsa:
55.98
Logp:
1.691
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: C₁₅H₂₄F₂OSi
Molecular Weight: 286.43
Synonyms: None
SMILES: CC([Si](OC1=CC(F)=CC(F)=C1)(C(C)C)C(C)C)C
Tpsa: 9.23
Logp: 5.5191
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄F₂OSi
Molecular Weight:
286.43
Synonyms:
None
SMILES:
CC([Si](OC1=CC(F)=CC(F)=C1)(C(C)C)C(C)C)C
Tpsa:
9.23
Logp:
5.5191
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=CC1=C(OCC)C=C(O)C(Cl)=C1F
Tpsa: 46.53
Logp: 2.3959
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=CC1=C(OCC)C=C(O)C(Cl)=C1F
Tpsa:
46.53
Logp:
2.3959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3