CS-W018592
1-Boc-2-Formylpyrrolidine
Manufacturer: ChemScene
CAS Number: 117625-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018592-100mg | In Stock | ₹ 427.80 |
| 1g | CS-W018592-1g | In Stock | ₹ 770.04 |
| 5g | CS-W018592-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-W018592-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-W018592-25g | In Stock | ₹ 10,352.76 |
| 100g | CS-W018592-100g | In Stock | ₹ 37,560.84 |
CS-W018592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
96%
MDL No
MFCD03790896
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
N-tert-Butoxycarbonylpyrrole-2-carboxaldehyde
SMILES
C(=O)(OC(C)(C)C)N1CCCC1C=O
Tpsa
46.61
Logp
1.5848
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 1-Boc-2-Formylpyrrolidine 5g 536860062 CS-W018592 117625-90-8 MFCD03790896 199.250 C10H17NO3 | eMolecules | ₹ 4,081.21 | |
 | eMolecules 1-Boc-2-Formylpyrrolidine | 117625-90-8 | MFCD03790896 | 1g | eMolecules | ₹ 2,328.94 | |
 | tert-Butyl 2-formylpyrrolidine-1-carboxylate | Aaron Chemicals LLC | ₹ 171.12 - ₹ 29,432.64 |
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
Show Difference
Purity: 96%
MDL No: MFCD03790896
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: N-tert-Butoxycarbonylpyrrole-2-carboxaldehyde
SMILES: C(=O)(OC(C)(C)C)N1CCCC1C=O
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03790896
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
N-tert-Butoxycarbonylpyrrole-2-carboxaldehyde
SMILES:
C(=O)(OC(C)(C)C)N1CCCC1C=O
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659090
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: tert-butyl N-[(4-formylphenyl)methyl]carbamate
SMILES: C(=O)C1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa: 55.4
Logp: 2.5238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659090
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
tert-butyl N-[(4-formylphenyl)methyl]carbamate
SMILES:
C(=O)C1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa:
55.4
Logp:
2.5238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12400924
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 1-(5-Chloropyrazin-2-yl)ethanone
SMILES: CC(C1=NC=C(Cl)N=C1)=O
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400924
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
1-(5-Chloropyrazin-2-yl)ethanone
SMILES:
CC(C1=NC=C(Cl)N=C1)=O
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06809628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-Amino-3,4-dihydro-1H-quinolin-2-one
SMILES: NC1=CC=C2CCC(=O)NC2=C1
Tpsa: 55.12
Logp: 1.1535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06809628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-Amino-3,4-dihydro-1H-quinolin-2-one
SMILES:
NC1=CC=C2CCC(=O)NC2=C1
Tpsa:
55.12
Logp:
1.1535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0