CS-0576989
Tert-butyl 3-(methylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1361111-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576989-1g | In Stock | ₹ 1,19,527.00 |
| 2.5g | CS-0576989-2.5g | In Stock | ₹ 2,01,496.00 |
CS-0576989 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,527.00
GST (18%): ₹ 21,514.86
Total Price: ₹ 1,41,041.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
3-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCNC(C1)C(=O)NC
Tpsa
70.67
Logp
-0.0587
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1361111-44-5 | 3-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 53,133.00 - ₹ 1,18,637.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 3-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C(=O)NC
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
3-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C(=O)NC
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: C₁₉H₁₉FO₂
Molecular Weight: 298.35
Synonyms: None
SMILES: CC(C)C(=O)CC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa: 34.14
Logp: 4.4074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FO₂
Molecular Weight:
298.35
Synonyms:
None
SMILES:
CC(C)C(=O)CC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F
Tpsa:
34.14
Logp:
4.4074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 3-(bromomethyl)isoquinoline,hydrobromide
SMILES: C1=CC=C2C=NC(=CC2=C1)CBr.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
3-(bromomethyl)isoquinoline,hydrobromide
SMILES:
C1=CC=C2C=NC(=CC2=C1)CBr.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀BrF₃O₃
Molecular Weight: 363.13
Synonyms: 5-(4-Bromo-phenyl)-2-trifluoromethyl-furan-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Br)C(F)(F)F
Tpsa: 39.44
Logp: 4.9046
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀BrF₃O₃
Molecular Weight:
363.13
Synonyms:
5-(4-Bromo-phenyl)-2-trifluoromethyl-furan-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Br)C(F)(F)F
Tpsa:
39.44
Logp:
4.9046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3