CS-0442543
Benzyl (S)-3-methylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217812-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442543-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0442543-5g | In Stock | ₹ 50,223.72 |
CS-0442543 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
(S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride
SMILES
C[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa
41.57
Logp
2.0387
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217812-89-9 | (S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 6,588.12 - ₹ 26,523.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: (S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride
SMILES: C[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.0387
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
(S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride
SMILES:
C[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.0387
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: [(3S,4R)-4-(3-Methylphenyl)pyrrolidin-3-yl]-methanol hydrochloride
SMILES: CC1=CC(=CC=C1)[C@@H]2CNC[C@H]2CO.Cl
Tpsa: 32.26
Logp: 1.71212
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
[(3S,4R)-4-(3-Methylphenyl)pyrrolidin-3-yl]-methanol hydrochloride
SMILES:
CC1=CC(=CC=C1)[C@@H]2CNC[C@H]2CO.Cl
Tpsa:
32.26
Logp:
1.71212
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₂ClN₃O₃
Molecular Weight: 279.76
Synonyms: (R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES: CC(C)(OC(N1CCNC[C@@H]1C(NC)=O)=O)C.Cl
Tpsa: 70.67
Logp: 0.3631
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂ClN₃O₃
Molecular Weight:
279.76
Synonyms:
(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride
SMILES:
CC(C)(OC(N1CCNC[C@@H]1C(NC)=O)=O)C.Cl
Tpsa:
70.67
Logp:
0.3631
H Acceptors:
4
H Donors:
2
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: C₂₇H₂₅NO₅
Molecular Weight: 443.49
Synonyms: None
SMILES: C=CCOC1=CC=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1
Tpsa: 84.86
Logp: 4.7858
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₅
Molecular Weight:
443.49
Synonyms:
None
SMILES:
C=CCOC1=CC=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1
Tpsa:
84.86
Logp:
4.7858
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9