CS-0212091
4-(Boc-Amino)-1-butanoylpiperidine
Manufacturer: ChemScene
CAS Number: 1352318-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212091-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0212091-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0212091-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-0212091-25g | In Stock | ₹ 75,027.00 |
CS-0212091 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD20529528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
CCCC(N1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa
58.64
Logp
2.3022
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: MFCD20529528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CCCC(N1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 58.64
Logp: 2.3022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20529528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CCCC(N1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
58.64
Logp:
2.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11504924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: 5,7-dibromo-8-methoxy-quinoline
SMILES: COC1=C(C=C(C2=C1N=CC=C2)Br)Br
Tpsa: 22.12
Logp: 3.7684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
5,7-dibromo-8-methoxy-quinoline
SMILES:
COC1=C(C=C(C2=C1N=CC=C2)Br)Br
Tpsa:
22.12
Logp:
3.7684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16309066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂S
Molecular Weight: 215.24
Synonyms: None
SMILES: O=S1(CCCN1C2=CC=CC=C2F)=O
Tpsa: 37.38
Logp: 1.3656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16309066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂S
Molecular Weight:
215.24
Synonyms:
None
SMILES:
O=S1(CCCN1C2=CC=CC=C2F)=O
Tpsa:
37.38
Logp:
1.3656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22205809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₄NO
Molecular Weight: 271.21
Synonyms: None
SMILES: COC1=NC=C(C2=CC=C(F)C(C(F)(F)F)=C2)C=C1
Tpsa: 22.12
Logp: 3.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22205809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₄NO
Molecular Weight:
271.21
Synonyms:
None
SMILES:
COC1=NC=C(C2=CC=C(F)C(C(F)(F)F)=C2)C=C1
Tpsa:
22.12
Logp:
3.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2