CS-0580843
Tert-butyl 4-isobutoxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 509147-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580843-5g | In Stock | ₹ 79,913.04 |
CS-0580843 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₃
Molecular Weight
257.37
Synonyms
1-Boc-4-isobutoxypiperidine
SMILES
CC(C)COC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
38.77
Logp
3.0585
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 509147-80-2 | tert-Butyl 4-isobutoxypiperidine-1-carboxylate | A2B Chem | -- |
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: 1-Boc-4-isobutoxypiperidine
SMILES: CC(C)COC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 3.0585
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
1-Boc-4-isobutoxypiperidine
SMILES:
CC(C)COC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
3.0585
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 5-Methyl-2-(1-pyrrolidinylmethyl)-3-furoic acid
SMILES: CC1=CC(=C(O1)CN2CCCC2)C(=O)O
Tpsa: 53.68
Logp: 1.88202
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
5-Methyl-2-(1-pyrrolidinylmethyl)-3-furoic acid
SMILES:
CC1=CC(=C(O1)CN2CCCC2)C(=O)O
Tpsa:
53.68
Logp:
1.88202
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₀F₆N₂
Molecular Weight: 402.38
Synonyms: 1-(BIS[4-(TRIFLUOROMETHYL)PHENYL]METHYL)-1,4-DIAZEPANE
SMILES: C1CNCCN(C1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 15.27
Logp: 5.1089
H Acceptors: 2
H Donors: 1
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:
C₂₀H₂₀F₆N₂
Molecular Weight:
402.38
Synonyms:
1-(BIS[4-(TRIFLUOROMETHYL)PHENYL]METHYL)-1,4-DIAZEPANE
SMILES:
C1CNCCN(C1)C(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
15.27
Logp:
5.1089
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-AMINO-3-(2,3-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES: CC1=C(C(=CC=C1)OCC(CN)O)C
Tpsa: 55.48
Logp: 1.00184
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-AMINO-3-(2,3-DIMETHYL-PHENOXY)-PROPAN-2-OL
SMILES:
CC1=C(C(=CC=C1)OCC(CN)O)C
Tpsa:
55.48
Logp:
1.00184
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4