CS-0035960
1-(tert-Butyl) 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1822575-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035960-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0035960-1g | In Stock | ₹ 58,206.00 |
CS-0035960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
1-tert-butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate(WXC04538)
SMILES
CC(C)(C)OC(=O)N1C(CCC1C(=O)OC)C#N
Tpsa
79.63
Logp
1.45108
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-TERT-BUTYL 2-METHYL 5-CYANOPYRROLIDINE-12-DICARBOXYLATE / 0.25g / 323619706 / W12761 / 95.000 / 1822575-16-5 / MFCD24534729 / 254.286 / C12H18N2O4 | eMolecules | ₹ 33,931.25 | |
 | 1822575-16-5 | 1-tert-Butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 15,486.00 - ₹ 1,62,336.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 1-tert-butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate(WXC04538)
SMILES: CC(C)(C)OC(=O)N1C(CCC1C(=O)OC)C#N
Tpsa: 79.63
Logp: 1.45108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
1-tert-butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate(WXC04538)
SMILES:
CC(C)(C)OC(=O)N1C(CCC1C(=O)OC)C#N
Tpsa:
79.63
Logp:
1.45108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=NO)CC1
Tpsa: 62.13
Logp: 1.8475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=NO)CC1
Tpsa:
62.13
Logp:
1.8475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.15
Synonyms: methyl 3-hydroxy-5-nitro-benzoate
SMILES: COC(=O)C1=CC(=CC(=C1)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.15
Synonyms:
methyl 3-hydroxy-5-nitro-benzoate
SMILES:
COC(=O)C1=CC(=CC(=C1)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: 1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
SMILES: CC(C)C1=NC(=NO1)CN.Cl
Tpsa: 64.94
Logp: 1.0735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
SMILES:
CC(C)C1=NC(=NO1)CN.Cl
Tpsa:
64.94
Logp:
1.0735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2