CS-0612597
2-Cyano-1-fluorocyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2168031-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0612597-250mg | In Stock | ₹ 86,757.84 |
| 500mg | CS-0612597-500mg | In Stock | ₹ 1,44,510.84 |
| 1g | CS-0612597-1g | In Stock | ₹ 2,16,637.92 |
CS-0612597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄FNO₂
Molecular Weight
129.09
Synonyms
None
SMILES
O=C(C1(F)C(C#N)C1)O
Tpsa
61.09
Logp
0.32278
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168031-08-9 | 2-cyano-1-fluorocyclopropane-1-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNO₂
Molecular Weight: 129.09
Synonyms: None
SMILES: O=C(C1(F)C(C#N)C1)O
Tpsa: 61.09
Logp: 0.32278
H Acceptors: 2
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:
C₅H₄FNO₂
Molecular Weight:
129.09
Synonyms:
None
SMILES:
O=C(C1(F)C(C#N)C1)O
Tpsa:
61.09
Logp:
0.32278
H Acceptors:
2
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: C₁₅H₁₈BClN₂O₂
Molecular Weight: 304.58
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 57.37
Logp: 2.7696
H Acceptors: 4
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:
C₁₅H₁₈BClN₂O₂
Molecular Weight:
304.58
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(Cl)=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
57.37
Logp:
2.7696
H Acceptors:
4
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: C₆H₈BrN₃O₂S
Molecular Weight: 266.12
Synonyms: 7H-Pyrazolo[5,1-d][1,2,5]thiadiazine, 2-bromo-4,5-dihydro-5-methyl-, 6,6-dioxide
SMILES: CN(CC1=CC(Br)=NN1C2)S2(=O)=O
Tpsa: 55.2
Logp: 0.3783
H Acceptors: 4
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:
C₆H₈BrN₃O₂S
Molecular Weight:
266.12
Synonyms:
7H-Pyrazolo[5,1-d][1,2,5]thiadiazine, 2-bromo-4,5-dihydro-5-methyl-, 6,6-dioxide
SMILES:
CN(CC1=CC(Br)=NN1C2)S2(=O)=O
Tpsa:
55.2
Logp:
0.3783
H Acceptors:
4
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: C₈H₈BrN₃O₂
Molecular Weight: 258.07
Synonyms: None
SMILES: O=C1C2=CC(Br)=NN2CC(N(C)C1)=O
Tpsa: 55.2
Logp: 0.3003
H Acceptors: 4
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:
C₈H₈BrN₃O₂
Molecular Weight:
258.07
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=NN2CC(N(C)C1)=O
Tpsa:
55.2
Logp:
0.3003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0