CS-0198935
(E)-4-(4-Methylpiperazin-1-yl)but-2-enoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1472802-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198935-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0198935-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0198935-1g | In Stock | ₹ 70,755.00 |
CS-0198935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O₂
Molecular Weight
220.70
Synonyms
None
SMILES
O=C(O)/C=C/CN1CCN(C)CC1.[H]Cl
Tpsa
43.78
Logp
0.2964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1472802-56-4 | (E)-4-(4-Methylpiperazin-1-yl)but-2-enoic acid hydrochloride | A2B Chem | ₹ 15,664.00 - ₹ 67,195.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: None
SMILES: O=C(O)/C=C/CN1CCN(C)CC1.[H]Cl
Tpsa: 43.78
Logp: 0.2964
H Acceptors: 3
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
O=C(O)/C=C/CN1CCN(C)CC1.[H]Cl
Tpsa:
43.78
Logp:
0.2964
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Benzophenone, 2'-hydroxy-5'-methoxy-
SMILES: COC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 2.6318
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Benzophenone, 2'-hydroxy-5'-methoxy-
SMILES:
COC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
2.6318
H Acceptors:
3
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: C₄₂H₃₆N₂O₂S
Molecular Weight: 632.81
Synonyms: DMAC-DPS sublimed
SMILES: O=S(C1=CC=C(N2C3=CC=CC=C3C(C)(C)C4=C2C=CC=C4)C=C1)(C5=CC=C(N6C7=CC=CC=C7C(C)(C)C8=C6C=CC=C8)C=C5)=O
Tpsa: 40.62
Logp: 10.7376
H Acceptors: 4
H Donors: 0
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:
C₄₂H₃₆N₂O₂S
Molecular Weight:
632.81
Synonyms:
DMAC-DPS sublimed
SMILES:
O=S(C1=CC=C(N2C3=CC=CC=C3C(C)(C)C4=C2C=CC=C4)C=C1)(C5=CC=C(N6C7=CC=CC=C7C(C)(C)C8=C6C=CC=C8)C=C5)=O
Tpsa:
40.62
Logp:
10.7376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: 8-Thia-2-azaspiro[4.5]decan-3-one, 8,8-dioxide
SMILES: O=C1NCC2(CCS(CC2)(=O)=O)C1
Tpsa: 63.24
Logp: -0.2987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
8-Thia-2-azaspiro[4.5]decan-3-one, 8,8-dioxide
SMILES:
O=C1NCC2(CCS(CC2)(=O)=O)C1
Tpsa:
63.24
Logp:
-0.2987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0