CS-0346791
Methyl 2-(2-chlorophenyl)-2-(piperazin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 923148-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346791-5g | In Stock | ₹ 99,680.00 |
CS-0346791 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₂
Molecular Weight
268.74
Synonyms
1-Piperazineacetic acid, α-(2-chlorophenyl)-, methyl ester
SMILES
O=C(OC)C(C1=CC=CC=C1Cl)N2CCNCC2
Tpsa
41.57
Logp
1.4593
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 1-Piperazineacetic acid, α-(2-chlorophenyl)-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC=C1Cl)N2CCNCC2
Tpsa: 41.57
Logp: 1.4593
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
1-Piperazineacetic acid, α-(2-chlorophenyl)-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC=C1Cl)N2CCNCC2
Tpsa:
41.57
Logp:
1.4593
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OC)C(C1=CC=CC=C1OCC)O
Tpsa: 55.76
Logp: 1.2917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=CC=C1OCC)O
Tpsa:
55.76
Logp:
1.2917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C(OC)C(C1=CC=NN1CC)O
Tpsa: 64.35
Logp: 0.1094
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=NN1CC)O
Tpsa:
64.35
Logp:
0.1094
H Acceptors:
5
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 5-Benzofuranacetic acid, 2,3-dihydro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC2=C(OCC2)C=C1)O
Tpsa: 55.76
Logp: 0.8279
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
5-Benzofuranacetic acid, 2,3-dihydro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC2=C(OCC2)C=C1)O
Tpsa:
55.76
Logp:
0.8279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2