CS-0253077
2-{[(1-ethylpyrrolidin-2-yl)methyl]amino}-n,n-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1021241-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253077-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0253077-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0253077-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0253077-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0253077-1g | In Stock | ₹ 90,265.80 |
CS-0253077 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O
Molecular Weight
213.32
Synonyms
None
SMILES
O=C(N(C)C)CNCC1N(CC)CCC1
Tpsa
35.58
Logp
0.1485
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021241-92-8 | 2-{[(1-ethylpyrrolidin-2-yl)methyl]amino}-N,N-dimethylacetamide | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(N(C)C)CNCC1N(CC)CCC1
Tpsa: 35.58
Logp: 0.1485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(N(C)C)CNCC1N(CC)CCC1
Tpsa:
35.58
Logp:
0.1485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: ethyl 2-(1-methylpyrazol-4-yl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CN(C)N=C1)=O
Tpsa: 61.19
Logp: 0.1659
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
ethyl 2-(1-methylpyrazol-4-yl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CN(C)N=C1)=O
Tpsa:
61.19
Logp:
0.1659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆FNO₄
Molecular Weight: 377.37
Synonyms: FMOC-2-AMINO-4-FLUOROBENZOIC ACID
SMILES: FC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1
Tpsa: 75.63
Logp: 4.8849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆FNO₄
Molecular Weight:
377.37
Synonyms:
FMOC-2-AMINO-4-FLUOROBENZOIC ACID
SMILES:
FC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1
Tpsa:
75.63
Logp:
4.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₃S
Molecular Weight: 255.21
Synonyms: 2-Methoxy-5-(trifluoromethylsulfonyl)aniline
SMILES: NC1=CC(S(=O)(C(F)(F)F)=O)=CC=C1OC
Tpsa: 69.39
Logp: 1.5709
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₃S
Molecular Weight:
255.21
Synonyms:
2-Methoxy-5-(trifluoromethylsulfonyl)aniline
SMILES:
NC1=CC(S(=O)(C(F)(F)F)=O)=CC=C1OC
Tpsa:
69.39
Logp:
1.5709
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2