CS-1077465
Tert-butyl (R)-3-(hydroxymethyl)-4-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 278788-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-1077465-2.5g | In Stock | ₹ 2,65,492.68 |
CS-1077465 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1C[C@H](CO)N(C)CC1
Tpsa
53.01
Logp
0.5298
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 278788-67-3 | 1-Piperazinecarboxylic acid, 3-(hydroxymethyl)-4-methyl-, 1,1-dimethylethyl ester, (3R)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@H](CO)N(C)CC1
Tpsa: 53.01
Logp: 0.5298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](CO)N(C)CC1
Tpsa:
53.01
Logp:
0.5298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₅
Molecular Weight: 297.09
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OCCNCCO2)=C(F)C=C1OC
Tpsa: 66.02
Logp: -0.0475
H Acceptors: 6
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:
C₁₃H₁₇BFNO₅
Molecular Weight:
297.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OCCNCCO2)=C(F)C=C1OC
Tpsa:
66.02
Logp:
-0.0475
H Acceptors:
6
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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=2C=CC=CC21)C3(C)CCC(=O)CC3
Tpsa: 43.37
Logp: 4.0324
H Acceptors: 3
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:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=2C=CC=CC21)C3(C)CCC(=O)CC3
Tpsa:
43.37
Logp:
4.0324
H Acceptors:
3
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: C₁₁H₁₅BO₃
Molecular Weight: 206.05
Synonyms: None
SMILES: OB(O)C1=CC=C2OC(C)(C)CCC2=C1
Tpsa: 49.69
Logp: 0.47
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₃
Molecular Weight:
206.05
Synonyms:
None
SMILES:
OB(O)C1=CC=C2OC(C)(C)CCC2=C1
Tpsa:
49.69
Logp:
0.47
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1