CS-0471210
3-(Tert-butyl) 1-methyl (R)-piperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1337905-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471210-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0471210-5g | In Stock | ₹ 2,29,386.36 |
| 10g | CS-0471210-10g | In Stock | ₹ 3,82,110.96 |
CS-0471210 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
None
SMILES
COC(=O)N1C[C@@H](NCC1)C(=O)OC(C)(C)C
Tpsa
67.87
Logp
0.3683
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337905-95-9 | 3-(Tert-butyl) 1-methyl (R)-piperazine-1,3-dicarboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: COC(=O)N1C[C@@H](NCC1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 0.3683
H Acceptors: 5
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
COC(=O)N1C[C@@H](NCC1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
0.3683
H Acceptors:
5
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (1R,2S)-methyl 2-aminocyclohexanecarboxylate
SMILES: COC(=O)[C@H]1[C@@H](N)CCCC1
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(1R,2S)-methyl 2-aminocyclohexanecarboxylate
SMILES:
COC(=O)[C@H]1[C@@H](N)CCCC1
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28399026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl (1r,2s)-2-aminocyclohexanecarboxylate hcl
SMILES: Cl.COC(=O)[C@H]1[C@@H](N)CCCC1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28399026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl (1r,2s)-2-aminocyclohexanecarboxylate hcl
SMILES:
Cl.COC(=O)[C@H]1[C@@H](N)CCCC1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19220157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: (4R)-4-hydroxymethyl-2-azetidinone
SMILES: OC[C@@H]1NC(=O)C1
Tpsa: 49.33
Logp: -1.1328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19220157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
(4R)-4-hydroxymethyl-2-azetidinone
SMILES:
OC[C@@H]1NC(=O)C1
Tpsa:
49.33
Logp:
-1.1328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1