AR000TS3
Benzonitrile, 2-amino-3,5-difluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 126674-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR000TS3-250mg | In Stock | ₹ 427.80 |
| 1g | AR000TS3-1g | In Stock | ₹ 1,026.72 |
| 5g | AR000TS3-5g | In Stock | ₹ 4,962.48 |
AR000TS3 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD18826239
Molecular Formula
C7H4F2N2
Molecular Weight
154.1169
Chemical Name
Benzonitrile, 2-amino-3,5-difluoro-
Smiles
N#Cc1cc(F)cc(c1N)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-3,5-Difluorobenzonitrile | ChemScene | ₹ 1,711.20 - ₹ 7,272.60 |
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Mdl Number: MFCD18826239
Molecular Formula: C7H4F2N2
Molecular Weight: 154.1169
Chemical Name: Benzonitrile, 2-amino-3,5-difluoro-
Smiles: N#Cc1cc(F)cc(c1N)F
Mdl Number:
MFCD18826239
Molecular Formula:
C7H4F2N2
Molecular Weight:
154.1169
Chemical Name:
Benzonitrile, 2-amino-3,5-difluoro-
Smiles:
N#Cc1cc(F)cc(c1N)F
Mdl Number: MFCD01569541
Molecular Formula: C7H5F2NO2
Molecular Weight: 173.1169064
Chemical Name: Benzoic acid, 2-amino-3,5-difluoro-
Smiles: Fc1cc(F)c(c(c1)C(=O)O)N
Mdl Number:
MFCD01569541
Molecular Formula:
C7H5F2NO2
Molecular Weight:
173.1169064
Chemical Name:
Benzoic acid, 2-amino-3,5-difluoro-
Smiles:
Fc1cc(F)c(c(c1)C(=O)O)N
Mdl Number: MFCD03618449
Molecular Formula: C7H5F2NO2
Molecular Weight: 173.1169
Chemical Name: Benzoic acid, 2-amino-4,6-difluoro-
Smiles: Fc1cc(N)c(c(c1)F)C(=O)O
Mdl Number:
MFCD03618449
Molecular Formula:
C7H5F2NO2
Molecular Weight:
173.1169
Chemical Name:
Benzoic acid, 2-amino-4,6-difluoro-
Smiles:
Fc1cc(N)c(c(c1)F)C(=O)O
Mdl Number: MFCD23381517
Molecular Formula: C10H19BO2
Molecular Weight: 182.06766000000005
Chemical Name: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylcyclopropyl)-
Smiles: CC1(CC1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD23381517
Molecular Formula:
C10H19BO2
Molecular Weight:
182.06766000000005
Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylcyclopropyl)-
Smiles:
CC1(CC1)B1OC(C(O1)(C)C)(C)C