CS-0460495
Benzyl 2,6-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885278-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460495-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0460495-5g | In Stock | ₹ 2,00,723.76 |
CS-0460495 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,309.28
GST (18%): ₹ 9,055.67
Total Price: ₹ 59,364.95
Purity
98%
MDL No
MFCD07371657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
1-Piperazinecarboxylic acid, 2,6-dimethyl-, phenylmethyl ester
SMILES
CC1CNCC(C)N1C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.0054
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-89-7 | 1-Cbz-2,6-dimethyl-piperazine | A2B Chem | ₹ 10,438.32 - ₹ 1,44,681.96 |
Related Products
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: 98%
MDL No: MFCD07371657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-Piperazinecarboxylic acid, 2,6-dimethyl-, phenylmethyl ester
SMILES: CC1CNCC(C)N1C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.0054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-Piperazinecarboxylic acid, 2,6-dimethyl-, phenylmethyl ester
SMILES:
CC1CNCC(C)N1C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.0054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O₂
Molecular Weight: 212.15
Synonyms: Methyl 5,6-difluoro-1H-indazole-3-carboxylate
SMILES: COC(=O)C1=C2C=C(C(=CC2=NN1)F)F
Tpsa: 54.98
Logp: 1.6277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O₂
Molecular Weight:
212.15
Synonyms:
Methyl 5,6-difluoro-1H-indazole-3-carboxylate
SMILES:
COC(=O)C1=C2C=C(C(=CC2=NN1)F)F
Tpsa:
54.98
Logp:
1.6277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(2-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: COC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(2-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
COC1=CC=CC=C1C2=NC(=CS2)C=O
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 6-diMethoxy-1H-indazole-3-carboxylate
SMILES: COC1=C(C=C2C(=C1)C(=NN2)C(=O)OC)OC
Tpsa: 73.44
Logp: 1.3667
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
6-diMethoxy-1H-indazole-3-carboxylate
SMILES:
COC1=C(C=C2C(=C1)C(=NN2)C(=O)OC)OC
Tpsa:
73.44
Logp:
1.3667
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3