CS-0490911
Tert-butyl 4-(3-formylphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198285-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0490911-50g | In Stock | ₹ 1,04,468.76 |
CS-0490911 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,04,468.76
GST (18%): ₹ 18,804.377
Total Price: ₹ 1,23,273.137
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
None
SMILES
O=CC1C=C(C=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
3.6136
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Nitro-1,2,3,4-tetrahydroisoquinoline, HCl | 1198285-38-9 | 1G | Purity: 98% | eMolecules | ₹ 2,767.01 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: O=CC1C=C(C=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.6136
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
O=CC1C=C(C=CC=1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.6136
H Acceptors:
3
H Donors:
0
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: C₆H₁₀BrN₃S₂
Molecular Weight: 268.20
Synonyms: None
SMILES: NNC1SC(SC(C)C)=C(Br)N=1
Tpsa: 50.94
Logp: 2.6917
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrN₃S₂
Molecular Weight:
268.20
Synonyms:
None
SMILES:
NNC1SC(SC(C)C)=C(Br)N=1
Tpsa:
50.94
Logp:
2.6917
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26595604
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 4-cyano-1-methyl-4-Piperidinecarboxylic acid
SMILES: CN1CCC(CC1)(C#N)C(O)=O
Tpsa: 64.33
Logp: 0.30658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26595604
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
4-cyano-1-methyl-4-Piperidinecarboxylic acid
SMILES:
CN1CCC(CC1)(C#N)C(O)=O
Tpsa:
64.33
Logp:
0.30658
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2C[C@H](C(=O)NC2)C1
Tpsa: 58.64
Logp: 0.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@H](C(=O)NC2)C1
Tpsa:
58.64
Logp:
0.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0