CS-0076622
[5-(4-Fluorophenyl)isoxazol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1018584-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076622-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0076622-1g | In Stock | ₹ 45,034.00 |
| 5g | CS-0076622-5g | In Stock | ₹ 1,73,817.00 |
CS-0076622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
97%
MDL No
MFCD10036149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₃
Molecular Weight
221.18
Synonyms
None
SMILES
O=C(O)CC1=NOC(C(C=C2)=CC=C2F)=C1
Tpsa
63.33
Logp
2.1078
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD10036149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(O)CC1=NOC(C(C=C2)=CC=C2F)=C1
Tpsa: 63.33
Logp: 2.1078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10036149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(O)CC1=NOC(C(C=C2)=CC=C2F)=C1
Tpsa:
63.33
Logp:
2.1078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10036140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(O)CC1=NOC(C2=CC=CS2)=C1
Tpsa: 63.33
Logp: 2.0302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10036140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(O)CC1=NOC(C2=CC=CS2)=C1
Tpsa:
63.33
Logp:
2.0302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa: 28.16
Logp: 2.2683
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N=C(N3CCNCC3)S2
Tpsa:
28.16
Logp:
2.2683
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: {[1-(Phenoxyacetyl)piperidin-4-yl]methyl}amine
SMILES: O=C(COC1=CC=CC=C1)N2CCC(CN)CC2
Tpsa: 55.56
Logp: 1.2627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
{[1-(Phenoxyacetyl)piperidin-4-yl]methyl}amine
SMILES:
O=C(COC1=CC=CC=C1)N2CCC(CN)CC2
Tpsa:
55.56
Logp:
1.2627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4