CS-0078537
3-Fluorobicyclo[1.1.1]pentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 146038-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078537-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0078537-250mg | In Stock | ₹ 16,287.00 |
| 500mg | CS-0078537-500mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0078537-1g | In Stock | ₹ 49,751.00 |
CS-0078537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈FNO
Molecular Weight
129.13
Synonyms
None
SMILES
O=C(C1(C2)CC2(F)C1)N
Tpsa
43.09
Logp
0.3639
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146038-55-3 | 3-Fluorobicyclo[1.1.1]pentane-1-carboxamide | A2B Chem | ₹ 11,392.00 - ₹ 30,260.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈FNO
Molecular Weight: 129.13
Synonyms: None
SMILES: O=C(C1(C2)CC2(F)C1)N
Tpsa: 43.09
Logp: 0.3639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈FNO
Molecular Weight:
129.13
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(F)C1)N
Tpsa:
43.09
Logp:
0.3639
H Acceptors:
1
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: None
SMILES: OC1=CC=C(C2=CC=C(C3=CC(O)=CC(O)=C3)C=C2)C=C1
Tpsa: 60.69
Logp: 4.1374
H Acceptors: 3
H Donors: 3
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC=C(C3=CC(O)=CC(O)=C3)C=C2)C=C1
Tpsa:
60.69
Logp:
4.1374
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: tert-Butyl3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES: O=C(C1(C2)CC2(CO)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
tert-Butyl3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
SMILES:
O=C(C1(C2)CC2(CO)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₆
Molecular Weight: 276.30
Synonyms: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole)
SMILES: C1(N2C=CN=C2)=CC(N3C=CN=C3)=CC(N4C=CN=C4)=C1
Tpsa: 53.46
Logp: 2.2437
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₆
Molecular Weight:
276.30
Synonyms:
1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole)
SMILES:
C1(N2C=CN=C2)=CC(N3C=CN=C3)=CC(N4C=CN=C4)=C1
Tpsa:
53.46
Logp:
2.2437
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3