CS-0492417
Tert-butyl (S)-3-(2-(hydroxymethyl)pyrrolidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 114106-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492417-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0492417-5g | In Stock | ₹ 1,97,215.80 |
CS-0492417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
None
SMILES
OC[C@H]1N(CCC(=O)OC(C)(C)C)CCC1
Tpsa
49.77
Logp
1.1749
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114106-85-3 | tert-butyl 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate | 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
Compare Similar Items
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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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: OC[C@H]1N(CCC(=O)OC(C)(C)C)CCC1
Tpsa: 49.77
Logp: 1.1749
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
OC[C@H]1N(CCC(=O)OC(C)(C)C)CCC1
Tpsa:
49.77
Logp:
1.1749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28641428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CNCC1N(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28641428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CNCC1N(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: 1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine
SMILES: CS(=O)(=O)N1CCN(CC1)C2CNC2
Tpsa: 52.65
Logp: -1.4646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
1-(3-azetidinyl)-4-(methylsulfonyl)-piperazine
SMILES:
CS(=O)(=O)N1CCN(CC1)C2CNC2
Tpsa:
52.65
Logp:
-1.4646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20501469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 5-bromo-7-methyl-1H-1,2,3-benzotriazole
SMILES: BrC1=CC2=C(NN=N2)C(C)=C1
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20501469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
5-bromo-7-methyl-1H-1,2,3-benzotriazole
SMILES:
BrC1=CC2=C(NN=N2)C(C)=C1
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0