CS-0681378
tert-Butyl 2-(2-butyl-2-methylpyrrolidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2135339-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681378-1g | In Stock | ₹ 1,21,238.52 |
CS-0681378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉NO₂
Molecular Weight
255.40
Synonyms
None
SMILES
CCCCC1(CCCN1CC(=O)OC(C)(C)C)C
Tpsa
29.54
Logp
3.3728
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2135339-94-3 | tert-Butyl 2-butyl-2-methylpyrrolidine-1-acetate | A2B Chem | ₹ 55,100.64 - ₹ 1,23,377.52 |
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: C₁₅H₂₉NO₂
Molecular Weight: 255.40
Synonyms: None
SMILES: CCCCC1(CCCN1CC(=O)OC(C)(C)C)C
Tpsa: 29.54
Logp: 3.3728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₂
Molecular Weight:
255.40
Synonyms:
None
SMILES:
CCCCC1(CCCN1CC(=O)OC(C)(C)C)C
Tpsa:
29.54
Logp:
3.3728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₂O₂
Molecular Weight: 326.86
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C[C@H]1CC2=CC=CC=C2)C.Cl
Tpsa: 32.78
Logp: 3.202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₂O₂
Molecular Weight:
326.86
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C[C@H]1CC2=CC=CC=C2)C.Cl
Tpsa:
32.78
Logp:
3.202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₃N₂
Molecular Weight: 229.53
Synonyms: None
SMILES: C[C@@H](C1=CC(=CN=C1)Cl)N.Cl.Cl
Tpsa: 38.91
Logp: 2.5983
H Acceptors: 2
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:
C₇H₁₁Cl₃N₂
Molecular Weight:
229.53
Synonyms:
None
SMILES:
C[C@@H](C1=CC(=CN=C1)Cl)N.Cl.Cl
Tpsa:
38.91
Logp:
2.5983
H Acceptors:
2
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: C₁₄H₁₉FN₂O₄
Molecular Weight: 298.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=C(C=C(C=C1)F)N)C(=O)O
Tpsa: 101.65
Logp: 1.9283
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₄
Molecular Weight:
298.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=C(C=C(C=C1)F)N)C(=O)O
Tpsa:
101.65
Logp:
1.9283
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4