CS-0341294
1-Fluoro-cyclopentanecarbonitrile
Manufacturer: ChemScene
CAS Number: 1447949-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341294-250mg | In Stock | ₹ 1,76,665.00 |
CS-0341294 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,76,665.00
GST (18%): ₹ 31,799.70
Total Price: ₹ 2,08,464.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈FN
Molecular Weight
113.13
Synonyms
None
SMILES
N#CC1(F)CCCC1
Tpsa
23.79
Logp
1.79228
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447949-40-7 | 1-Fluoro-cyclopentanecarbonitrile | A2B Chem | -- |
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: C₆H₈FN
Molecular Weight: 113.13
Synonyms: None
SMILES: N#CC1(F)CCCC1
Tpsa: 23.79
Logp: 1.79228
H Acceptors: 1
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:
C₆H₈FN
Molecular Weight:
113.13
Synonyms:
None
SMILES:
N#CC1(F)CCCC1
Tpsa:
23.79
Logp:
1.79228
H Acceptors:
1
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: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: None
SMILES: O=C(C1C(N)CN(CC2=CC=CC=C2)CC1)OCC.[H]Cl
Tpsa: 55.56
Logp: 1.8207
H Acceptors: 4
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:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
None
SMILES:
O=C(C1C(N)CN(CC2=CC=CC=C2)CC1)OCC.[H]Cl
Tpsa:
55.56
Logp:
1.8207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Cl₂N₄
Molecular Weight: 207.06
Synonyms: imidazo[1,2-a]pyrimidin-6-amine dihydrochloride
SMILES: C1=CN2C=C(C=NC2=N1)N.Cl.Cl
Tpsa: 56.21
Logp: 1.1551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Cl₂N₄
Molecular Weight:
207.06
Synonyms:
imidazo[1,2-a]pyrimidin-6-amine dihydrochloride
SMILES:
C1=CN2C=C(C=NC2=N1)N.Cl.Cl
Tpsa:
56.21
Logp:
1.1551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: tert-Butyl 3-iodobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC(I)=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
tert-Butyl 3-iodobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC(I)=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2