CS-0047400
tert-Butyl (2S,4R)-2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 220047-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047400-100mg | In Stock | ₹ 43,076.00 |
| 250mg | CS-0047400-250mg | In Stock | ₹ 67,017.00 |
CS-0047400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,076.00
GST (18%): ₹ 7,753.68
Total Price: ₹ 50,829.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Trans-Tert-Butyl 2-(Hydroxymethyl)-4-Methylpyrrolidine-1-Carboxylate(WX641057)
SMILES
O=C(N1[C@@H](C[C@H](C1)C)CO)OC(C)(C)C
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220047-75-6 | Trans-tert-butyl 2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 89,890.00 |
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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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Trans-Tert-Butyl 2-(Hydroxymethyl)-4-Methylpyrrolidine-1-Carboxylate(WX641057)
SMILES: O=C(N1[C@@H](C[C@H](C1)C)CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Trans-Tert-Butyl 2-(Hydroxymethyl)-4-Methylpyrrolidine-1-Carboxylate(WX641057)
SMILES:
O=C(N1[C@@H](C[C@H](C1)C)CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₃
Molecular Weight: 368.27
Synonyms: tert-butyl 5-bromospiro[2H-indole-3,4'-oxane]-1-carboxylate
SMILES: O=C(N1C2=CC=C(Br)C=C2C3(C1)CCOCC3)OC(C)(C)C
Tpsa: 38.77
Logp: 4.2524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₃
Molecular Weight:
368.27
Synonyms:
tert-butyl 5-bromospiro[2H-indole-3,4'-oxane]-1-carboxylate
SMILES:
O=C(N1C2=CC=C(Br)C=C2C3(C1)CCOCC3)OC(C)(C)C
Tpsa:
38.77
Logp:
4.2524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: 4-((9H-fluoren-9-yl)methyl) 1-tert-butyl 2-hydroxypiperazine-1,4-dicarboxylate(WXC06898)
SMILES: O=C(N1C(CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)OC(C)(C)C
Tpsa: 79.31
Logp: 3.8066
H Acceptors: 5
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:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
4-((9H-fluoren-9-yl)methyl) 1-tert-butyl 2-hydroxypiperazine-1,4-dicarboxylate(WXC06898)
SMILES:
O=C(N1C(CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)OC(C)(C)C
Tpsa:
79.31
Logp:
3.8066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: (2R,5R)-tert-Butyl 5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES: O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
(2R,5R)-tert-Butyl 5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1