CS-0217070
tert-Butyl 4-(2-chloroacetyl)-2-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353947-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217070-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0217070-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0217070-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0217070-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0217070-1g | In Stock | ₹ 47,143.56 |
| 5g | CS-0217070-5g | In Stock | ₹ 1,36,896.00 |
| 10g | CS-0217070-10g | In Stock | ₹ 2,03,119.44 |
CS-0217070 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂O₃
Molecular Weight
276.76
Synonyms
4-(2-Chloro-acetyl)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)CCl
Tpsa
49.85
Logp
1.693
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353947-81-5 | tert-Butyl 4-(2-chloroacetyl)-2-methylpiperazine-1-carboxylate | A2B Chem | ₹ 20,021.04 - ₹ 83,164.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: 4-(2-Chloro-acetyl)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)CCl
Tpsa: 49.85
Logp: 1.693
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:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
4-(2-Chloro-acetyl)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)CCl
Tpsa:
49.85
Logp:
1.693
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: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: 4-(5-BROMO-2-THIENYL)-4-OXOBUTYRIC ACID
SMILES: C(CC(=O)O)C(=O)C1=CC=C(Br)S1
Tpsa: 54.37
Logp: 2.5581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
4-(5-BROMO-2-THIENYL)-4-OXOBUTYRIC ACID
SMILES:
C(CC(=O)O)C(=O)C1=CC=C(Br)S1
Tpsa:
54.37
Logp:
2.5581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₄
Molecular Weight: 148.59
Synonyms: None
SMILES: CCN1N=CC(=N1)N.Cl
Tpsa: 56.73
Logp: 0.302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₄
Molecular Weight:
148.59
Synonyms:
None
SMILES:
CCN1N=CC(=N1)N.Cl
Tpsa:
56.73
Logp:
0.302
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: C₁₃H₉F₂NO
Molecular Weight: 233.21
Synonyms: None
SMILES: C1=CC(=CN=C1)C(=O)CC2=C(C=C(C=C2)F)F
Tpsa: 29.96
Logp: 2.7852
H Acceptors: 2
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:
C₁₃H₉F₂NO
Molecular Weight:
233.21
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(=O)CC2=C(C=C(C=C2)F)F
Tpsa:
29.96
Logp:
2.7852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3