CS-0347288
Methyl 3-(1-methylpiperazin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1380945-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347288-1g | In Stock | ₹ 1,04,753.00 |
| 2.5g | CS-0347288-2.5g | In Stock | ₹ 2,04,700.00 |
| 5g | CS-0347288-5g | In Stock | ₹ 3,02,689.00 |
| 10g | CS-0347288-10g | In Stock | ₹ 4,48,738.00 |
CS-0347288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,753.00
GST (18%): ₹ 18,855.54
Total Price: ₹ 1,23,608.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(C2N(C)CCNC2)=C1
Tpsa
41.57
Logp
1.0493
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C2N(C)CCNC2)=C1
Tpsa: 41.57
Logp: 1.0493
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C2N(C)CCNC2)=C1
Tpsa:
41.57
Logp:
1.0493
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: C₁₁H₁₁N₃O₂S₂
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(CSC2=NN=C(N)S2)=C1
Tpsa: 78.1
Logp: 2.1992
H Acceptors: 7
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:
C₁₁H₁₁N₃O₂S₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(CSC2=NN=C(N)S2)=C1
Tpsa:
78.1
Logp:
2.1992
H Acceptors:
7
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 3-(acetylamino)benzoate
SMILES: O=C(OC)C1=CC=CC(NC(C)=O)=C1
Tpsa: 55.4
Logp: 1.4316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 3-(acetylamino)benzoate
SMILES:
O=C(OC)C1=CC=CC(NC(C)=O)=C1
Tpsa:
55.4
Logp:
1.4316
H Acceptors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzoic acid, 3-(acetylamino)-2-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(C)=O)=C1C
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 3-(acetylamino)-2-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(C)=O)=C1C
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2