CS-0317876
2-Chloro-1-(4-methylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 40340-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317876-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0317876-5g | In Stock | ₹ 33,539.52 |
CS-0317876 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O
Molecular Weight
176.64
Synonyms
2-Chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
SMILES
CN1CCN(CC1)C(=O)CCl
Tpsa
23.55
Logp
-0.0008
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40340-73-6 | 2-chloro-1-(4-methylpiperazin-1-yl)ethanone | A2B Chem | ₹ 11,293.92 - ₹ 57,753.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: 2-Chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
SMILES: CN1CCN(CC1)C(=O)CCl
Tpsa: 23.55
Logp: -0.0008
H Acceptors: 2
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:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
2-Chloro-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
SMILES:
CN1CCN(CC1)C(=O)CCl
Tpsa:
23.55
Logp:
-0.0008
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)SCC(=O)O
Tpsa: 63.08
Logp: 2.7468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(N=CN=C3S2)SCC(=O)O
Tpsa:
63.08
Logp:
2.7468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
SMILES: CCOC(=O)CN1C=NC2=C(C3=C(CCCC3)S2)C1=O
Tpsa: 61.19
Logp: 1.8999
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
ethyl (4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
SMILES:
CCOC(=O)CN1C=NC2=C(C3=C(CCCC3)S2)C1=O
Tpsa:
61.19
Logp:
1.8999
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: 2-(4-ethoxybenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(OCC)C=C1
Tpsa: 62.39
Logp: 0.824
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
2-(4-ethoxybenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(OCC)C=C1
Tpsa:
62.39
Logp:
0.824
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3