CS-0088419
1-(3-Fluorophenyl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 124276-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088419-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0088419-5g | In Stock | ₹ 5,073.00 |
CS-0088419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD07374415
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN
Molecular Weight
161.18
Synonyms
None
SMILES
FC1=CC(C2(C#N)CC2)=CC=C1
Tpsa
23.79
Logp
2.38088
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124276-55-7 | 1-(3-Fluorophenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 1,068.00 - ₹ 27,946.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07374415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: FC1=CC(C2(C#N)CC2)=CC=C1
Tpsa: 23.79
Logp: 2.38088
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
FC1=CC(C2(C#N)CC2)=CC=C1
Tpsa:
23.79
Logp:
2.38088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00297157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: COC1=CC(C2(C#N)CC2)=CC=C1
Tpsa: 33.02
Logp: 2.25038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC1=CC(C2(C#N)CC2)=CC=C1
Tpsa:
33.02
Logp:
2.25038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11707046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: N-tert-Butyl-1-methylcyclopropanesulfonamide
SMILES: CC1(S(NC(C)(C)C)(=O)=O)CC1
Tpsa: 46.17
Logp: 1.2568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11707046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
N-tert-Butyl-1-methylcyclopropanesulfonamide
SMILES:
CC1(S(NC(C)(C)C)(=O)=O)CC1
Tpsa:
46.17
Logp:
1.2568
H Acceptors:
2
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4,4-dimethyl-(9CI)
SMILES: O=C1OC2(CCNCC2)C(C)(C)N1
Tpsa: 50.36
Logp: 0.627
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4,4-dimethyl-(9CI)
SMILES:
O=C1OC2(CCNCC2)C(C)(C)N1
Tpsa:
50.36
Logp:
0.627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0