CS-0461654
Tert-butyl 2-(methylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1259014-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461654-1g | In Stock | ₹ 1,43,997.48 |
CS-0461654 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
MFCD21606182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
2-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(OC(N1CCNCC1C(NC)=O)=O)C
Tpsa
70.67
Logp
-0.0587
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259014-01-1 | tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate | A2B Chem | ₹ 26,951.40 - ₹ 1,04,982.12 |
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
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Purity: 98%
MDL No: MFCD21606182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 2-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCNCC1C(NC)=O)=O)C
Tpsa: 70.67
Logp: -0.0587
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21606182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
2-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCNCC1C(NC)=O)=O)C
Tpsa:
70.67
Logp:
-0.0587
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Phosphinic acid,(2,6-dimethylphenyl)(diphenylmethyl)-,ethyl ester
SMILES: CCOC(=O)CC1(CC2=CC=CC=C2C1)N.Cl
Tpsa: 52.32
Logp: 1.8577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Phosphinic acid,(2,6-dimethylphenyl)(diphenylmethyl)-,ethyl ester
SMILES:
CCOC(=O)CC1(CC2=CC=CC=C2C1)N.Cl
Tpsa:
52.32
Logp:
1.8577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11616856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Benzyl (3R)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES: CN[C@@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Benzyl (3R)-3-(methylamino)pyrrolidine-1-carboxylate
SMILES:
CN[C@@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: 4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride, Tech.
SMILES: C1=CN(CC2=CC=C(C=C2)CN)N=C1.Cl
Tpsa: 43.84
Logp: 1.8119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride, Tech.
SMILES:
C1=CN(CC2=CC=C(C=C2)CN)N=C1.Cl
Tpsa:
43.84
Logp:
1.8119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3