CS-0102030
5-(Aminomethyl)-2-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 368426-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102030-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0102030-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0102030-1g | In Stock | ₹ 10,413.00 |
CS-0102030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD09908197
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂
Molecular Weight
150.15
Synonyms
3-Cyano-4-fluorobenzylamine
SMILES
N#CC1=CC(CN)=CC=C1F
Tpsa
49.81
Logp
1.15608
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368426-86-2 | 5-(Aminomethyl)-2-fluorobenzonitrile | A2B Chem | ₹ 2,403.00 - ₹ 2,937.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09908197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 3-Cyano-4-fluorobenzylamine
SMILES: N#CC1=CC(CN)=CC=C1F
Tpsa: 49.81
Logp: 1.15608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09908197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
3-Cyano-4-fluorobenzylamine
SMILES:
N#CC1=CC(CN)=CC=C1F
Tpsa:
49.81
Logp:
1.15608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194216
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 2-bromo-5-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 37.3
Logp: 3.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194216
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
2-bromo-5-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
37.3
Logp:
3.095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08282784
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: None
SMILES: OC1=CC=CC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08282784
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
None
SMILES:
OC1=CC=CC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: 5-BroMo-4-fluoro-2-hydroxy-benzoic acid Methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(F)C=C1O
Tpsa: 46.53
Logp: 2.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
5-BroMo-4-fluoro-2-hydroxy-benzoic acid Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(F)C=C1O
Tpsa:
46.53
Logp:
2.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1