CS-0106552
4-((5-Cyclopropylisoxazol-3-yl)methyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106552-1g | In Stock | ₹ 3,31,545.00 |
CS-0106552 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,31,545.00
GST (18%): ₹ 59,678.10
Total Price: ₹ 3,91,223.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
OC1(CCNCC1)CC2=NOC(C3CC3)=C2
Tpsa
58.29
Logp
1.209
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: OC1(CCNCC1)CC2=NOC(C3CC3)=C2
Tpsa: 58.29
Logp: 1.209
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC1(CCNCC1)CC2=NOC(C3CC3)=C2
Tpsa:
58.29
Logp:
1.209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: O=C(O)C(CN)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 63.32
Logp: 1.8887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
O=C(O)C(CN)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
63.32
Logp:
1.8887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12913729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 2-(2-Bromothiophen-3-yl)ethanamine
SMILES: BrC1=C(CCN)C=CS1
Tpsa: 26.02
Logp: 2.0118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12913729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
2-(2-Bromothiophen-3-yl)ethanamine
SMILES:
BrC1=C(CCN)C=CS1
Tpsa:
26.02
Logp:
2.0118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈F₄N₆O₄
Molecular Weight: 494.40
Synonyms: None
SMILES: FC1=CC=C2N3C(C(NNC(C4=CN=CC=N4)=O)=NC2=C1)=CC=C3COCC.OC(C(F)(F)F)=O
Tpsa: 130.74
Logp: 3.3433
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈F₄N₆O₄
Molecular Weight:
494.40
Synonyms:
None
SMILES:
FC1=CC=C2N3C(C(NNC(C4=CN=CC=N4)=O)=NC2=C1)=CC=C3COCC.OC(C(F)(F)F)=O
Tpsa:
130.74
Logp:
3.3433
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6