CS-0495840
Tert-butyl (2S,3S)-2,3-dimethylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306247-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0495840-500mg | In Stock | ₹ 1,07,292.24 |
| 1g | CS-0495840-1g | In Stock | ₹ 1,60,681.68 |
CS-0495840 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,07,292.24
GST (18%): ₹ 19,312.603
Total Price: ₹ 1,26,604.843
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
None
SMILES
C[C@@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
2.6518
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306247-57-2 | tert-butyl (2S,3S)-2,3-dimethylpyrrolidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: C[C@@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C[C@@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (2S,3S)-carboxylic acid methyl ester
SMILES: COC(=O)[C@H]1CCN([C@@H](C)C2=CC=CC=C2)[C@H]1C
Tpsa: 29.54
Logp: 2.631
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(2S,3S)-carboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1CCN([C@@H](C)C2=CC=CC=C2)[C@H]1C
Tpsa:
29.54
Logp:
2.631
H Acceptors:
3
H Donors:
0
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: OCC1C[C@H]2[C@@H](C1)O2
Tpsa: 32.76
Logp: 0.1561
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
OCC1C[C@H]2[C@@H](C1)O2
Tpsa:
32.76
Logp:
0.1561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-methyl-6,7-dihydro-2H-indazol-5(4H)-one
SMILES: CN1C=C2CC(=O)CCC2=N1
Tpsa: 34.89
Logp: 0.4779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-methyl-6,7-dihydro-2H-indazol-5(4H)-one
SMILES:
CN1C=C2CC(=O)CCC2=N1
Tpsa:
34.89
Logp:
0.4779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0