CS-0901193
rel-(3R,4R)-tert-Butyl 4-formyl-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1807901-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0901193-1g | In Stock | ₹ 81,624.24 |
CS-0901193 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
MFCD28506113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
rel-(3R,4R)1-Boc-3-methylpiperidine-4-carbaldehyde
SMILES
O=C(N1C[C@H](C)[C@H](C=O)CC1)OC(C)(C)C
Tpsa
46.61
Logp
2.0784
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807901-52-5 | tert-butyl-4-formyl-3-methylpiperidine-1-carboxylate, cis | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P391-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28506113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: rel-(3R,4R)1-Boc-3-methylpiperidine-4-carbaldehyde
SMILES: O=C(N1C[C@H](C)[C@H](C=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28506113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
rel-(3R,4R)1-Boc-3-methylpiperidine-4-carbaldehyde
SMILES:
O=C(N1C[C@H](C)[C@H](C=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(C#N)N=C1
Tpsa: 73.98
Logp: 1.05108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(C#N)N=C1
Tpsa:
73.98
Logp:
1.05108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29762437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC1=CC=C(C(CO)=C1)[N+]([O-])=O
Tpsa: 87.16
Logp: 0.95878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29762437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC1=CC=C(C(CO)=C1)[N+]([O-])=O
Tpsa:
87.16
Logp:
0.95878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BBrNO₂
Molecular Weight: 225.84
Synonyms: None
SMILES: N#CC1=CC=C(C(B(O)O)=C1)Br
Tpsa: 64.25
Logp: 0.00058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BBrNO₂
Molecular Weight:
225.84
Synonyms:
None
SMILES:
N#CC1=CC=C(C(B(O)O)=C1)Br
Tpsa:
64.25
Logp:
0.00058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1