CS-W004472
tert-Butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 633283-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004472-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-W004472-250mg | In Stock | ₹ 30,544.92 |
| 1g | CS-W004472-1g | In Stock | ₹ 81,709.80 |
CS-W004472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD12923074
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O₂
Molecular Weight
297.78
Synonyms
4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa
45.67
Logp
2.7921
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633283-53-1 | tert-Butyl 4-(6-chloropyridin-3-yl)piperazine-1-carboxylate | A2B Chem | ₹ 36,106.32 - ₹ 89,153.52 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12923074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: 4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11875867
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde
SMILES: O=CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa: 32.86
Logp: 2.6333
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11875867
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde
SMILES:
O=CC1=CNC(C2=CC=CC=C2F)=C1
Tpsa:
32.86
Logp:
2.6333
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-Allyloxy-4-methoxy-benzaldehyde
SMILES: C=CCOC1=C(C=O)C=CC(OC)=C1
Tpsa: 35.53
Logp: 2.0725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-Allyloxy-4-methoxy-benzaldehyde
SMILES:
C=CCOC1=C(C=O)C=CC(OC)=C1
Tpsa:
35.53
Logp:
2.0725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1H-Pyrazole-1-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES: C#CC(C=N1)=CN1C(OC(C)(C)C)=O
Tpsa: 44.12
Logp: 1.6476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1H-Pyrazole-1-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
SMILES:
C#CC(C=N1)=CN1C(OC(C)(C)C)=O
Tpsa:
44.12
Logp:
1.6476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0