CS-0073865
tert-Butyl 2-methylpiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1856659-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073865-5g | In Stock | ₹ 2,86,046.00 |
CS-0073865 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,046.00
GST (18%): ₹ 51,488.28
Total Price: ₹ 3,37,534.28
Purity
97%
MDL No
MFCD29060314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1C(C)NCCC1
Tpsa
38.33
Logp
1.7162
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856659-10-3 | tert-Butyl 2-methylpiperidine-3-carboxylate | A2B Chem | ₹ 35,778.00 - ₹ 1,63,671.00 |
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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: 97%
MDL No: MFCD29060314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1C(C)NCCC1
Tpsa: 38.33
Logp: 1.7162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29060314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1C(C)NCCC1
Tpsa:
38.33
Logp:
1.7162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31560032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C(N)C(C1)C1C2CCNCC2
Tpsa: 55.12
Logp: 0.1074
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31560032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C(N)C(C1)C1C2CCNCC2
Tpsa:
55.12
Logp:
0.1074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 4-Benzo[1,3]dioxol-5-yl-thiazol-2-ylaminehydrobromide
SMILES: NC1=NC(C2=CC=C3OCOC3=C2)=CS1
Tpsa: 57.37
Logp: 2.121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
4-Benzo[1,3]dioxol-5-yl-thiazol-2-ylaminehydrobromide
SMILES:
NC1=NC(C2=CC=C3OCOC3=C2)=CS1
Tpsa:
57.37
Logp:
2.121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11043813
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: 4,6-dichloro-2-(1-methylethyl)pyrimidine
SMILES: ClC1=CC(Cl)=NC(C(C)C)=N1
Tpsa: 25.78
Logp: 2.9068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11043813
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
4,6-dichloro-2-(1-methylethyl)pyrimidine
SMILES:
ClC1=CC(Cl)=NC(C(C)C)=N1
Tpsa:
25.78
Logp:
2.9068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1