CS-0870301
tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1951441-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870301-5g | In Stock | ₹ 2,07,825.24 |
CS-0870301 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,825.24
GST (18%): ₹ 37,408.543
Total Price: ₹ 2,45,233.783
Purity
97%
MDL No
MFCD16990578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₇
Molecular Weight
306.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCNCC1CO.C(=O)(C(=O)O)O
Tpsa
136.4
Logp
-0.6568
H Acceptors
6
H Donors
4
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD16990578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₇
Molecular Weight: 306.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNCC1CO.C(=O)(C(=O)O)O
Tpsa: 136.4
Logp: -0.6568
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16990578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₇
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNCC1CO.C(=O)(C(=O)O)O
Tpsa:
136.4
Logp:
-0.6568
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28404928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₆O₂
Molecular Weight: 326.23
Synonyms: None
SMILES: C1CC(CCC1=O)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
Tpsa: 37.3
Logp: 4.0549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28404928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₆O₂
Molecular Weight:
326.23
Synonyms:
None
SMILES:
C1CC(CCC1=O)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
Tpsa:
37.3
Logp:
4.0549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28404942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: CC1(CC(C2=C(C=CC(=C21)F)[N+](=O)[O-])O)C
Tpsa: 63.37
Logp: 2.4486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28404942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
CC1(CC(C2=C(C=CC(=C21)F)[N+](=O)[O-])O)C
Tpsa:
63.37
Logp:
2.4486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28404943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: None
SMILES: CC1(CC(=O)C2=C(C=CC(=C21)F)[N+](=O)[O-])C
Tpsa: 60.21
Logp: 2.5979
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28404943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
None
SMILES:
CC1(CC(=O)C2=C(C=CC(=C21)F)[N+](=O)[O-])C
Tpsa:
60.21
Logp:
2.5979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1