CS-0151231
(S)-Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 42435-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151231-1g | In Stock | ₹ 5,874.00 |
CS-0151231 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate
SMILES
CN1[C@@H](CCC1=O)C(=O)OC
Tpsa
46.61
Logp
-0.2198
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42435-88-1 | (S)-Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 1,958.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate
SMILES: CN1[C@@H](CCC1=O)C(=O)OC
Tpsa: 46.61
Logp: -0.2198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate
SMILES:
CN1[C@@H](CCC1=O)C(=O)OC
Tpsa:
46.61
Logp:
-0.2198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008294
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N
Molecular Weight: 119.16
Synonyms: N-Benzylidenemethylamine
SMILES: CN=CC1=CC=CC=C1
Tpsa: 12.36
Logp: 1.7353
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008294
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N
Molecular Weight:
119.16
Synonyms:
N-Benzylidenemethylamine
SMILES:
CN=CC1=CC=CC=C1
Tpsa:
12.36
Logp:
1.7353
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20368538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrN₃S
Molecular Weight: 194.05
Synonyms: None
SMILES: CN=C1NN=C(Br)S1
Tpsa: 41.04
Logp: 0.7642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20368538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrN₃S
Molecular Weight:
194.05
Synonyms:
None
SMILES:
CN=C1NN=C(Br)S1
Tpsa:
41.04
Logp:
0.7642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD10566061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE DIMETHYL ACETAL
SMILES: CN=C1NC=CC(=N1)C(OC)OC
Tpsa: 59.5
Logp: 0.2316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD10566061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE DIMETHYL ACETAL
SMILES:
CN=C1NC=CC(=N1)C(OC)OC
Tpsa:
59.5
Logp:
0.2316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3