CS-W009096
N-Boc-L-Prolinal
Manufacturer: ChemScene
CAS Number: 69610-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009096-1g | In Stock | ₹ 427.80 |
| 5g | CS-W009096-5g | In Stock | ₹ 770.04 |
| 10g | CS-W009096-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-W009096-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-W009096-100g | In Stock | ₹ 12,919.56 |
CS-W009096 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00274186
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
O=C[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa
46.61
Logp
1.5848
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-Boc-2-Formylpyrrolidine | 69610-41-9 | MFCD00274186 | 1g | eMolecules | ₹ 1,984.99 | |
 | eMolecules ChemScene (S)-1-Boc-2-formylpyrrolidine 5g 536853984 CS-W009096 69610-41-9 MFCD00274186 199.250 C10H17NO3 | eMolecules | ₹ 2,328.94 | |
 | Boc-L-prolinal | Sigma Aldrich | ₹ 7,555.85 | |
 | 69610-41-9 | N-Boc-L-prolinal | A2B Chem | ₹ 427.80 - ₹ 11,636.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1989
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00274186
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274186
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C[C@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00137820
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃
Molecular Weight: 289.38
Synonyms: Leucopararosaniline
SMILES: NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1
Tpsa: 78.06
Logp: 3.6134
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00137820
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃
Molecular Weight:
289.38
Synonyms:
Leucopararosaniline
SMILES:
NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1
Tpsa:
78.06
Logp:
3.6134
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28129720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇ClN₂
Molecular Weight: 318.88
Synonyms: ''1-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1- en-1-yl]methyl}piperazine''
SMILES: CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa: 15.27
Logp: 4.2089
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28129720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇ClN₂
Molecular Weight:
318.88
Synonyms:
''1-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1- en-1-yl]methyl}piperazine''
SMILES:
CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa:
15.27
Logp:
4.2089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: FMOC-L-valine; Fmoc-valine
SMILES: CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
FMOC-L-valine; Fmoc-valine
SMILES:
CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5