CS-0604295
2-(2-(Pyridin-4-yl)benzo[d]oxazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 38196-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0604295-250mg | In Stock | ₹ 78,116.28 |
CS-0604295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₃
Molecular Weight
254.24
Synonyms
None
SMILES
C1=CC2=C(C=C1CC(=O)O)N=C(O2)C3=CC=NC=C3
Tpsa
76.22
Logp
2.5169
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38196-07-5 | 2-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: None
SMILES: C1=CC2=C(C=C1CC(=O)O)N=C(O2)C3=CC=NC=C3
Tpsa: 76.22
Logp: 2.5169
H Acceptors: 4
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CC(=O)O)N=C(O2)C3=CC=NC=C3
Tpsa:
76.22
Logp:
2.5169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11186930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: C1CCC(C1)NC2=C(C=NC=C2)N
Tpsa: 50.94
Logp: 2.0183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11186930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
C1CCC(C1)NC2=C(C=NC=C2)N
Tpsa:
50.94
Logp:
2.0183
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₄
Molecular Weight: 226.59
Synonyms: None
SMILES: C1=NC(=C(C(=N1)Cl)N)NCC(F)(F)F
Tpsa: 63.83
Logp: 1.6864
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₃N₄
Molecular Weight:
226.59
Synonyms:
None
SMILES:
C1=NC(=C(C(=N1)Cl)N)NCC(F)(F)F
Tpsa:
63.83
Logp:
1.6864
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₄
Molecular Weight: 286.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 110.67
Logp: 2.949
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₄
Molecular Weight:
286.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
110.67
Logp:
2.949
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5