CS-B0967
tert-Butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 309915-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0967-1g | In Stock | ₹ 855.60 |
| 5g | CS-B0967-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-B0967-10g | In Stock | ₹ 6,074.76 |
| 25g | CS-B0967-25g | In Stock | ₹ 11,721.72 |
| 100g | CS-B0967-100g | In Stock | ₹ 43,207.80 |
CS-B0967 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD06797728
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
TERT-BUTYL(2R,5S)-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE
SMILES
O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R5S)-tert-Butyl 25-dimethylpiperazine-1-carboxylate / 250mg / 525067903 / A154608 / / 309915-46-6 / MFCD06797728 / 214.309 / C11H22N2O2 | eMolecules | ₹ 2,065.42 |
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: 98%
MDL No: MFCD06797728
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: TERT-BUTYL(2R,5S)-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE
SMILES: O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797728
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
TERT-BUTYL(2R,5S)-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(C1CC2(COC(C3=CC=CC=C3)OC2)C1)O
Tpsa: 55.76
Logp: 2.213
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(C1CC2(COC(C3=CC=CC=C3)OC2)C1)O
Tpsa:
55.76
Logp:
2.213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23135525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: 3-(5-Fluoropyridin-2-yl)acrylic acid hydrochloride
SMILES: O=C(O)/C=C/C1=NC=C(F)C=C1.Cl
Tpsa: 50.19
Logp: 1.7403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23135525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
3-(5-Fluoropyridin-2-yl)acrylic acid hydrochloride
SMILES:
O=C(O)/C=C/C1=NC=C(F)C=C1.Cl
Tpsa:
50.19
Logp:
1.7403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00829208
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3,3,4,4-tetramethyloxolane-2,5-dione
SMILES: O=C(C(C)(C)C1(C)C)OC1=O
Tpsa: 43.37
Logp: 1.1222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00829208
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3,3,4,4-tetramethyloxolane-2,5-dione
SMILES:
O=C(C(C)(C)C1(C)C)OC1=O
Tpsa:
43.37
Logp:
1.1222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0