CS-0517899
1-Fluoro-3-oxocyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2231677-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517899-1g | In Stock | ₹ 1,49,901.12 |
CS-0517899 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄FNO
Molecular Weight
113.09
Synonyms
None
SMILES
N#CC1(F)CC(=O)C1
Tpsa
40.86
Logp
0.58118
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231677-14-6 | 1-Fluoro-3-oxocyclobutane-1-carbonitrile | A2B Chem | -- |
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: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: None
SMILES: N#CC1(F)CC(=O)C1
Tpsa: 40.86
Logp: 0.58118
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:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
None
SMILES:
N#CC1(F)CC(=O)C1
Tpsa:
40.86
Logp:
0.58118
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(4-Hydroxyphenyl)butanoic acid methyl ester
SMILES: O=C(OC)CCCC1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 1.8879
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(4-Hydroxyphenyl)butanoic acid methyl ester
SMILES:
O=C(OC)CCCC1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
1.8879
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: C₁₀H₇ClN₄OS
Molecular Weight: 266.71
Synonyms: 7-Amino-5-chloro-2-(5-methyl-2-furyl)thiazolo[5,4-d]pyrimidine
SMILES: CC1=CC=C(C2=NC3=C(N)N=C(Cl)N=C3S2)O1
Tpsa: 77.83
Logp: 2.89032
H Acceptors: 6
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:
C₁₀H₇ClN₄OS
Molecular Weight:
266.71
Synonyms:
7-Amino-5-chloro-2-(5-methyl-2-furyl)thiazolo[5,4-d]pyrimidine
SMILES:
CC1=CC=C(C2=NC3=C(N)N=C(Cl)N=C3S2)O1
Tpsa:
77.83
Logp:
2.89032
H Acceptors:
6
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1=CC=C(C(C)=O)C=C1
Tpsa: 55.4
Logp: 2.9564
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(C(C)=O)C=C1
Tpsa:
55.4
Logp:
2.9564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4