CS-0291435
1-((5-Methylfuran-2-yl)methyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 901313-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291435-1g | In Stock | ₹ 1,09,648.00 |
| 2.5g | CS-0291435-2.5g | In Stock | ₹ 2,14,579.00 |
| 5g | CS-0291435-5g | In Stock | ₹ 3,17,285.00 |
| 10g | CS-0291435-10g | In Stock | ₹ 4,70,454.00 |
CS-0291435 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
O=C(C1CCN(CC2=CC=C(C)O2)CC1)O
Tpsa
53.68
Logp
1.88462
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(C1CCN(CC2=CC=C(C)O2)CC1)O
Tpsa: 53.68
Logp: 1.88462
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CC=C(C)O2)CC1)O
Tpsa:
53.68
Logp:
1.88462
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: O=C(C1CCN(CC2=CC=C(Cl)N=C2)CC1)N
Tpsa: 59.22
Logp: 1.4323
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CC=C(Cl)N=C2)CC1)N
Tpsa:
59.22
Logp:
1.4323
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: C₁₃H₁₆BrFN₂O
Molecular Weight: 315.18
Synonyms: None
SMILES: O=C(C1CCN(CC2=CC=C(F)C=C2Br)CC1)N
Tpsa: 46.33
Logp: 2.2855
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:
C₁₃H₁₆BrFN₂O
Molecular Weight:
315.18
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CC=C(F)C=C2Br)CC1)N
Tpsa:
46.33
Logp:
2.2855
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: C₁₁H₁₄FNO₂S
Molecular Weight: 243.30
Synonyms: 1-[(5-fluorothien-2-yl)methyl]piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(CC2=CC=C(F)S2)CC1)O
Tpsa: 40.54
Logp: 2.1838
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:
C₁₁H₁₄FNO₂S
Molecular Weight:
243.30
Synonyms:
1-[(5-fluorothien-2-yl)methyl]piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(CC2=CC=C(F)S2)CC1)O
Tpsa:
40.54
Logp:
2.1838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3