CS-0293285
Tert-butyl 3-amino-4-(2,6-dimethylphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354951-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293285-1g | In Stock | ₹ 94,886.04 |
CS-0293285 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₂
Molecular Weight
304.43
Synonyms
None
SMILES
O=C(N1CC(N)C(C2=C(C)C=CC=C2C)CC1)OC(C)(C)C
Tpsa
55.56
Logp
3.35514
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: O=C(N1CC(N)C(C2=C(C)C=CC=C2C)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.35514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
O=C(N1CC(N)C(C2=C(C)C=CC=C2C)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.35514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-4-(3,5-dimethylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(C2=CC(C)=CC(C)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.35514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-(3,5-dimethylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(C2=CC(C)=CC(C)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.35514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: None
SMILES: O=C(N1CC(N)C(C2=CC(F)=CC(F)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
None
SMILES:
O=C(N1CC(N)C(C2=CC(F)=CC(F)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅FN₂O₂
Molecular Weight: 308.39
Synonyms: None
SMILES: O=C(N1CC(N)C(C2=CC(F)=CC=C2C)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.18582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FN₂O₂
Molecular Weight:
308.39
Synonyms:
None
SMILES:
O=C(N1CC(N)C(C2=CC(F)=CC=C2C)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.18582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1