CS-0293291
Tert-butyl 3-amino-4-(2,5-dimethoxyphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354953-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293291-1g | In Stock | ₹ 94,971.60 |
CS-0293291 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,971.60
GST (18%): ₹ 17,094.888
Total Price: ₹ 1,12,066.488
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₄
Molecular Weight
336.43
Synonyms
1-Piperidinecarboxylic acid, 3-amino-4-(2,5-dimethoxyphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(N)C(C2=CC(OC)=CC=C2OC)CC1)OC(C)(C)C
Tpsa
74.02
Logp
2.7555
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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
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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: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-4-(2,5-dimethoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(C2=CC(OC)=CC=C2OC)CC1)OC(C)(C)C
Tpsa: 74.02
Logp: 2.7555
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-(2,5-dimethoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(C2=CC(OC)=CC=C2OC)CC1)OC(C)(C)C
Tpsa:
74.02
Logp:
2.7555
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃F₃N₂O₂
Molecular Weight: 344.37
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-4-[4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(C2=CC=C(C(F)(F)F)C=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.7571
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:
C₁₇H₂₃F₃N₂O₂
Molecular Weight:
344.37
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-[4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(C2=CC=C(C(F)(F)F)C=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.7571
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-4-(4-methylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(C2=CC=C(C)C=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.04672
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-(4-methylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(C2=CC=C(C)C=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.04672
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-4-(4-propylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(C2=CC=C(CCC)C=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.6908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-(4-propylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(C2=CC=C(CCC)C=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.6908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3