CS-0127707
1-(tert-Butyl) 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 362706-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0127707-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-0127707-10g | In Stock | ₹ 3,026.00 |
| 25g | CS-0127707-25g | In Stock | ₹ 6,853.00 |
| 500g | CS-0127707-500g | In Stock | ₹ 1,20,951.00 |
CS-0127707 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD03701320
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₅
Molecular Weight
243.26
Synonyms
1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate
SMILES
O=C(N1C(C(OC)=O)CC(C1)=O)OC(C)(C)C
Tpsa
72.91
Logp
0.7379
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362706-26-1 | 1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 801.00 - ₹ 4,806.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03701320
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1C(C(OC)=O)CC(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.7379
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03701320
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1C(C(OC)=O)CC(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.7379
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07778591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
SMILES: O=C(N1CC2=C(N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa: 85.57
Logp: 2.283
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07778591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
SMILES:
O=C(N1CC2=C(N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa:
85.57
Logp:
2.283
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C1C=C(O)N=C2N1C=C(Br)C=C2
Tpsa: 54.6
Logp: 1.1626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C1C=C(O)N=C2N1C=C(Br)C=C2
Tpsa:
54.6
Logp:
1.1626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-chloro-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: O=CC1=C(Cl)N=C(C=C(C)C=C2)N2C1=O
Tpsa: 51.44
Logp: 1.46882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-chloro-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
O=CC1=C(Cl)N=C(C=C(C)C=C2)N2C1=O
Tpsa:
51.44
Logp:
1.46882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1