CS-W022286
5-Amino-2,3-difluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1247885-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022286-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-W022286-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-W022286-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-W022286-5g | In Stock | ₹ 41,830.00 |
CS-W022286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD20726994
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂
Molecular Weight
154.12
Synonyms
5-amino-3,4-difluorobenzonitrile
SMILES
N#CC1=CC(N)=CC(F)=C1F
Tpsa
49.81
Logp
1.41868
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Amino-23-difluorobenzonitrile / 250mg / 525056864 / A145929 / / 1247885-41-1 / MFCD20726994 / 154.120 / C7H4F2N2 | eMolecules | ₹ 12,314.93 | |
 | Benzonitrile, 5-aMino-2,3-difluoro- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 8,455.00 | |
 | 1247885-41-1 | 5-Amino-2,3-difluorobenzonitrile | A2B Chem | ₹ 2,136.00 - ₹ 6,853.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20726994
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂
Molecular Weight: 154.12
Synonyms: 5-amino-3,4-difluorobenzonitrile
SMILES: N#CC1=CC(N)=CC(F)=C1F
Tpsa: 49.81
Logp: 1.41868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20726994
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂
Molecular Weight:
154.12
Synonyms:
5-amino-3,4-difluorobenzonitrile
SMILES:
N#CC1=CC(N)=CC(F)=C1F
Tpsa:
49.81
Logp:
1.41868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00190167
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄I₃NO₄
Molecular Weight: 558.84
Synonyms: Aminoiodoisophthalicacid
SMILES: O=C(O)C1=C(I)C(N)=C(I)C(C(O)=O)=C1I
Tpsa: 100.62
Logp: 2.479
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00190167
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄I₃NO₄
Molecular Weight:
558.84
Synonyms:
Aminoiodoisophthalicacid
SMILES:
O=C(O)C1=C(I)C(N)=C(I)C(C(O)=O)=C1I
Tpsa:
100.62
Logp:
2.479
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 5-Amino-4-fluoro-o-cresol
SMILES: CC1=C(O)C=C(N)C(F)=C1
Tpsa: 46.25
Logp: 1.42192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
5-Amino-4-fluoro-o-cresol
SMILES:
CC1=C(O)C=C(N)C(F)=C1
Tpsa:
46.25
Logp:
1.42192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08272072
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: PHTHALAZIN-5-AMINE
SMILES: NC1=C2C(=CC=C1)C=NN=C2
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272072
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
PHTHALAZIN-5-AMINE
SMILES:
NC1=C2C(=CC=C1)C=NN=C2
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0