CS-0528957
tert-Butyl (R)-3-methylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1384840-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528957-1g | In Stock | ₹ 1,09,203.00 |
CS-0528957 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,203.00
GST (18%): ₹ 19,656.54
Total Price: ₹ 1,28,859.54
Purity
98%
MDL No
MFCD11101234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
tert-butyl (3R)-3-methylpiperazine-1-carboxylate,hydrochloride
SMILES
CC(C)(C)OC(N1C[C@H](NCC1)C)=O.Cl
Tpsa
41.57
Logp
1.637
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384840-46-3 | (R)-tert-Butyl 3-methylpiperazine-1-carboxylate hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11101234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-butyl (3R)-3-methylpiperazine-1-carboxylate,hydrochloride
SMILES: CC(C)(C)OC(N1C[C@H](NCC1)C)=O.Cl
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11101234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-butyl (3R)-3-methylpiperazine-1-carboxylate,hydrochloride
SMILES:
CC(C)(C)OC(N1C[C@H](NCC1)C)=O.Cl
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C[C@H]1NCCC2=C1C=CC(OC)=C2Br
Tpsa: 21.26
Logp: 2.6644
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C[C@H]1NCCC2=C1C=CC(OC)=C2Br
Tpsa:
21.26
Logp:
2.6644
H Acceptors:
2
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: COC1=CC=C2N=C(Cl)C=C(OC)C2=C1
Tpsa: 31.35
Logp: 2.9054
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
COC1=CC=C2N=C(Cl)C=C(OC)C2=C1
Tpsa:
31.35
Logp:
2.9054
H Acceptors:
3
H Donors:
0
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: C₇H₃BrClN₃O₂
Molecular Weight: 276.47
Synonyms: 6-bromo-7-chloroquinoxaline-2,3(1H,4H)-dione
SMILES: O=C1NC2=CC(Cl)=C(Br)N=C2NC1=O
Tpsa: 78.61
Logp: 1.0273
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O₂
Molecular Weight:
276.47
Synonyms:
6-bromo-7-chloroquinoxaline-2,3(1H,4H)-dione
SMILES:
O=C1NC2=CC(Cl)=C(Br)N=C2NC1=O
Tpsa:
78.61
Logp:
1.0273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0