CS-M1240
tert-Butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 414910-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1240-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-M1240-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-M1240-10g | In Stock | ₹ 24,831.00 |
| 25g | CS-M1240-25g | In Stock | ₹ 55,803.00 |
CS-M1240 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD03930967
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES
O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa
49.85
Logp
1.4757
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414910-15-9 | tert-Butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate | A2B Chem | ₹ 1,602.00 - ₹ 55,892.00 |
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: MFCD03930967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.4757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03930967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.4757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95.0%
MDL No: MFCD22125311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₂O₃Si₂
Molecular Weight: 386.72
Synonyms: Paricalcitol-7
SMILES: C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD22125311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₃Si₂
Molecular Weight:
386.72
Synonyms:
Paricalcitol-7
SMILES:
C[Si](C(C)(C)C)(C)O[C@H](C/C(C1)=C\CO)C[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆O₃
Molecular Weight: 336.51
Synonyms: None
SMILES: O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC2
Tpsa: 35.53
Logp: 4.9994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆O₃
Molecular Weight:
336.51
Synonyms:
None
SMILES:
O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC2
Tpsa:
35.53
Logp:
4.9994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD21362984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C2)[C@H]3[C@@H]([C@H]2O)OC(C)(C)O3
Tpsa: 77.02
Logp: 1.5661
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21362984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C2)[C@H]3[C@@H]([C@H]2O)OC(C)(C)O3
Tpsa:
77.02
Logp:
1.5661
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3