CS-0462408
Tert-butyl (S)-4-benzyl-2-(hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947275-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462408-5g | In Stock | ₹ 92,832.60 |
CS-0462408 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
MFCD16659629
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
(S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa
53.01
Logp
2.1002
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947275-34-5 | (S)-tert-Butyl 4-benzyl-2-(hydroxymethyl)piperazine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16659629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: (S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa: 53.01
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16659629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(S)-1-Boc-4-benzyl-2-(hydroxymethyl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1CO
Tpsa:
53.01
Logp:
2.1002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16658060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 2-cyclopropyl-6,7-dihydro-7,7-dimethyl-5H-Pyrrolo[3,4-d]pyrimidine
SMILES: CC1(C)C2=NC(=NC=C2CN1)C3CC3
Tpsa: 37.81
Logp: 1.6923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
2-cyclopropyl-6,7-dihydro-7,7-dimethyl-5H-Pyrrolo[3,4-d]pyrimidine
SMILES:
CC1(C)C2=NC(=NC=C2CN1)C3CC3
Tpsa:
37.81
Logp:
1.6923
H Acceptors:
3
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 7-Chloro-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=C2C=CC=C(Cl)N2N=N1
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
7-Chloro-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C2C=CC=C(Cl)N2N=N1
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16819865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: JRSVGSLNDAMUHF-UHFFFAOYSA-N
SMILES: C(C(=O)CCCC=1C=CC=CC1)(C)(C)C
Tpsa: 17.07
Logp: 3.6245
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16819865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
JRSVGSLNDAMUHF-UHFFFAOYSA-N
SMILES:
C(C(=O)CCCC=1C=CC=CC1)(C)(C)C
Tpsa:
17.07
Logp:
3.6245
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4