CS-0469990
Tert-butyl 3-(2-(methylamino)ethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1420812-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469990-5g | In Stock | ₹ 2,39,140.20 |
CS-0469990 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,140.20
GST (18%): ₹ 43,045.236
Total Price: ₹ 2,82,185.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
2-Methyl-2-propanyl 3-[2-(methylamino)ethyl]-1-pyrrolidinecarboxylate
SMILES
CNCCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 2-Methyl-2-propanyl 3-[2-(methylamino)ethyl]-1-pyrrolidinecarboxylate
SMILES: CNCCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
2-Methyl-2-propanyl 3-[2-(methylamino)ethyl]-1-pyrrolidinecarboxylate
SMILES:
CNCCC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CCC(=O)OC12CC(C2)(NC(=O)OC(C)(C)C)C1
Tpsa: 64.63
Logp: 2.1394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CCC(=O)OC12CC(C2)(NC(=O)OC(C)(C)C)C1
Tpsa:
64.63
Logp:
2.1394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: None
SMILES: ClC1=NC2=C(C=C(N2)C=O)C=N1
Tpsa: 58.64
Logp: 1.4238
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:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
None
SMILES:
ClC1=NC2=C(C=C(N2)C=O)C=N1
Tpsa:
58.64
Logp:
1.4238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704351
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCOC1
Tpsa: 52.6
Logp: 1.48922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08704351
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCOC1
Tpsa:
52.6
Logp:
1.48922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3