CS-0154727
(R)-tert-Butyl 3-formylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 194726-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154727-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0154727-5g | In Stock | ₹ 27,464.76 |
| 10g | CS-0154727-10g | In Stock | ₹ 54,843.96 |
CS-0154727 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD09953771
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-Butyl (R)-3-formylpiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@H](C1)C=O
Tpsa
46.61
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(TERT-BUTOXYCARBONYL)-3-PIPERIDINECARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 49,282.56 | |
 | 194726-46-0 | (R)-tert-Butyl 3-formylpiperidine-1-carboxylate | A2B Chem | ₹ 5,048.04 - ₹ 38,416.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09953771
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-Butyl (R)-3-formylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C=O
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953771
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-Butyl (R)-3-formylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)C=O
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21097794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: tert-butyl (3R)-3-bromopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)Br
Tpsa: 29.54
Logp: 2.7808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21097794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
tert-butyl (3R)-3-bromopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)Br
Tpsa:
29.54
Logp:
2.7808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06796820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂INO₄
Molecular Weight: 431.27
Synonyms: N-(t-Butoxycarbonyl)-2-(4-iodobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)I)C(=O)O
Tpsa: 66.84
Logp: 3.688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06796820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂INO₄
Molecular Weight:
431.27
Synonyms:
N-(t-Butoxycarbonyl)-2-(4-iodobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)I)C(=O)O
Tpsa:
66.84
Logp:
3.688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00069687
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₆
Molecular Weight: 312.32
Synonyms: N-Boc-D-proline Succinimidyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)ON2C(=O)CCC2=O
Tpsa: 93.22
Logp: 0.9931
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00069687
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₆
Molecular Weight:
312.32
Synonyms:
N-Boc-D-proline Succinimidyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)ON2C(=O)CCC2=O
Tpsa:
93.22
Logp:
0.9931
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2