CS-0293304
Tert-butyl 3-amino-4-(o-tolyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 916421-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293304-1g | In Stock | ₹ 94,886.04 |
CS-0293304 - 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
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
None
SMILES
O=C(N1CC(N)C(C2=CC=CC=C2C)CC1)OC(C)(C)C
Tpsa
55.56
Logp
3.04672
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: O=C(N1CC(N)C(C2=CC=CC=C2C)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:
None
SMILES:
O=C(N1CC(N)C(C2=CC=CC=C2C)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: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-4-(2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N)C(C2=CC=CC=C2F)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.8774
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:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4-(2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N)C(C2=CC=CC=C2F)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.8774
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: 1-Azetidinecarboxylicacid,3-amino-,methylester
SMILES: O=C(N1CC(N)C1)OC
Tpsa: 55.56
Logp: -0.6043
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
1-Azetidinecarboxylicacid,3-amino-,methylester
SMILES:
O=C(N1CC(N)C1)OC
Tpsa:
55.56
Logp:
-0.6043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 3-amino-N-phenyl-1-Pyrrolidinecarboxamide
SMILES: O=C(N1CC(N)CC1)NC2=CC=CC=C2
Tpsa: 58.36
Logp: 1.2515
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
3-amino-N-phenyl-1-Pyrrolidinecarboxamide
SMILES:
O=C(N1CC(N)CC1)NC2=CC=CC=C2
Tpsa:
58.36
Logp:
1.2515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1