CS-0441432
2-Fluorooxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1167056-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441432-1g | In Stock | ₹ 77,004.00 |
| 5g | CS-0441432-5g | In Stock | ₹ 2,30,669.76 |
| 10g | CS-0441432-10g | In Stock | ₹ 3,84,421.08 |
CS-0441432 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂FNO₃
Molecular Weight
131.06
Synonyms
2-Fluoro-4-oxazolecarboxylic Acid
SMILES
C1=C(C(=O)O)N=C(F)O1
Tpsa
63.33
Logp
0.5119
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167056-76-9 | 2-Fluorooxazole-4-carboxylic acid | A2B Chem | ₹ 62,031.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₄H₂FNO₃
Molecular Weight: 131.06
Synonyms: 2-Fluoro-4-oxazolecarboxylic Acid
SMILES: C1=C(C(=O)O)N=C(F)O1
Tpsa: 63.33
Logp: 0.5119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂FNO₃
Molecular Weight:
131.06
Synonyms:
2-Fluoro-4-oxazolecarboxylic Acid
SMILES:
C1=C(C(=O)O)N=C(F)O1
Tpsa:
63.33
Logp:
0.5119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: (S)-(+)-N,N-dimethyl-3-hydroxy-(2-thienyl)-propanamine
SMILES: CN(C)CCC(C1=CSC=C1)O
Tpsa: 23.47
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
(S)-(+)-N,N-dimethyl-3-hydroxy-(2-thienyl)-propanamine
SMILES:
CN(C)CCC(C1=CSC=C1)O
Tpsa:
23.47
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: CC1=CC=CC2=CN=C(Cl)N=C12
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
CC1=CC=CC2=CN=C(Cl)N=C12
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O
Molecular Weight: 216.71
Synonyms: 2-[(4-pyridinylmethyl)amino]-1-butanol hydrochloride
SMILES: CCC(CO)NCC1=CC=NC=C1.Cl
Tpsa: 45.15
Logp: 1.3639
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇ClN₂O
Molecular Weight:
216.71
Synonyms:
2-[(4-pyridinylmethyl)amino]-1-butanol hydrochloride
SMILES:
CCC(CO)NCC1=CC=NC=C1.Cl
Tpsa:
45.15
Logp:
1.3639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5