CS-0347969
Ethyl 2-(4-(2-chloroacetyl)piperazin-2-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 885461-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0347969-10g | In Stock | ₹ 1,25,935.00 |
CS-0347969 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H15ClN2O3
Molecular Weight
246.69
Synonyms
Acetic acid, 2-[4-(2-chloroacetyl)-2-piperazinylidene]-, ethyl ester
SMILES
O=C(OCC)C=C1NCCN(C(CCl)=O)C1
Tpsa
58.64
Logp
0.104
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H15ClN2O3
Molecular Weight: 246.69
Synonyms: Acetic acid, 2-[4-(2-chloroacetyl)-2-piperazinylidene]-, ethyl ester
SMILES: O=C(OCC)C=C1NCCN(C(CCl)=O)C1
Tpsa: 58.64
Logp: 0.104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H15ClN2O3
Molecular Weight:
246.69
Synonyms:
Acetic acid, 2-[4-(2-chloroacetyl)-2-piperazinylidene]-, ethyl ester
SMILES:
O=C(OCC)C=C1NCCN(C(CCl)=O)C1
Tpsa:
58.64
Logp:
0.104
H Acceptors:
4
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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 2-Propenoic acid, 3-[4-[(2-chloroacetyl)amino]phenyl]-, ethyl ester
SMILES: O=C(OCC)C=CC1=CC=C(NC(CCl)=O)C=C1
Tpsa: 55.4
Logp: 2.4402
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
2-Propenoic acid, 3-[4-[(2-chloroacetyl)amino]phenyl]-, ethyl ester
SMILES:
O=C(OCC)C=CC1=CC=C(NC(CCl)=O)C=C1
Tpsa:
55.4
Logp:
2.4402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: 2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES: O=C(OCC)C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.2817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES:
O=C(OCC)C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.2817
H Acceptors:
2
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 2-Propenoic acid, 3-(3-chlorophenyl)-, ethyl ester
SMILES: O=C(OCC)C=CC1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.9163
H Acceptors: 2
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
2-Propenoic acid, 3-(3-chlorophenyl)-, ethyl ester
SMILES:
O=C(OCC)C=CC1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.9163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3