CS-0455434
Tert-butyl (R)-2-((benzyloxy)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 740806-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455434-5g | In Stock | ₹ 2,45,551.00 |
CS-0455434 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,551.00
GST (18%): ₹ 44,199.18
Total Price: ₹ 2,89,750.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
(R)-N1-Boc-2-(benzyloxymethyl)piperazine
SMILES
CC(C)(C)OC(=O)N1CCNC[C@@H]1COCC2=CC=CC=C2
Tpsa
50.8
Logp
2.4121
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 740806-54-6 | 1-Piperazinecarboxylicacid, 2-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (2R)- | A2B Chem | -- |
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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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: (R)-N1-Boc-2-(benzyloxymethyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1COCC2=CC=CC=C2
Tpsa: 50.8
Logp: 2.4121
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(R)-N1-Boc-2-(benzyloxymethyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1COCC2=CC=CC=C2
Tpsa:
50.8
Logp:
2.4121
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: [3-(1H-1,2,4-Triazol-1-yl)phenyl]methylamine
SMILES: C1=CC(=CC(=C1)N2C=NC=N2)CN
Tpsa: 56.73
Logp: 0.726
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
[3-(1H-1,2,4-Triazol-1-yl)phenyl]methylamine
SMILES:
C1=CC(=CC(=C1)N2C=NC=N2)CN
Tpsa:
56.73
Logp:
0.726
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: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 3-Methylpyridine-2-carboxamidine
SMILES: CC1=C(C(=N)N)N=CC=C1
Tpsa: 62.76
Logp: 0.67409
H Acceptors: 2
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:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
3-Methylpyridine-2-carboxamidine
SMILES:
CC1=C(C(=N)N)N=CC=C1
Tpsa:
62.76
Logp:
0.67409
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: C1=2C(NC=CC1=CC(=C(C2)OC)Br)=O
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
C1=2C(NC=CC1=CC(=C(C2)OC)Br)=O
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1