CS-0589304
Tert-butyl 4-(3-chloro-4-formylphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 855524-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589304-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0589304-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0589304-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0589304-5g | In Stock | ₹ 76,540.00 |
CS-0589304 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClN₂O₃
Molecular Weight
324.80
Synonyms
4-(3-Chloro-4-formyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C=O)Cl
Tpsa
49.85
Logp
3.2096
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855524-34-4 | 4-(3-Chloro-4-formyl-phenyl)-piperazine-1-carboxylicacidtert-butylester95% | A2B Chem | ₹ 4,806.00 - ₹ 15,931.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: 4-(3-Chloro-4-formyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C=O)Cl
Tpsa: 49.85
Logp: 3.2096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
4-(3-Chloro-4-formyl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C=O)Cl
Tpsa:
49.85
Logp:
3.2096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₂
Molecular Weight: 251.24
Synonyms: 2-Pyridin-2-yl-1,7-naphthyridine-4-carboxylic acid
SMILES: C1=CC=NC(=C1)C2=NC3=C(C=CN=C3)C(=C2)C(=O)O
Tpsa: 75.97
Logp: 2.39
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₂
Molecular Weight:
251.24
Synonyms:
2-Pyridin-2-yl-1,7-naphthyridine-4-carboxylic acid
SMILES:
C1=CC=NC(=C1)C2=NC3=C(C=CN=C3)C(=C2)C(=O)O
Tpsa:
75.97
Logp:
2.39
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FNO₂
Molecular Weight: 281.28
Synonyms: 2-(2-fluorophenyl)-6-methyl-cinchoninic acid
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CC=C3F
Tpsa: 50.19
Logp: 4.04752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₂
Molecular Weight:
281.28
Synonyms:
2-(2-fluorophenyl)-6-methyl-cinchoninic acid
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CC=C3F
Tpsa:
50.19
Logp:
4.04752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(O)C1CN(C(=O)C=2C=C(OC2C)C)CCC1
Tpsa: 70.75
Logp: 1.83324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(O)C1CN(C(=O)C=2C=C(OC2C)C)CCC1
Tpsa:
70.75
Logp:
1.83324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2