CS-0099176
2,4-Difluoro-3-cyanoaniline
Manufacturer: ChemScene
CAS Number: 143879-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099176-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0099176-10g | In Stock | ₹ 12,063.96 |
| 25g | CS-0099176-25g | In Stock | ₹ 20,534.40 |
| 100g | CS-0099176-100g | In Stock | ₹ 75,635.04 |
CS-0099176 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD00120310
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂
Molecular Weight
154.12
Synonyms
3-Amino-2,6-difluorobenzonitrile
SMILES
NC1=CC=C(C(C#N)=C1F)F
Tpsa
49.81
Logp
1.41868
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 3-amino-2,6-difluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 24,470.16 | |
 | 143879-78-1 | 3-Amino-2,6-difluorobenzonitrile | A2B Chem | ₹ 1,454.52 - ₹ 67,763.52 |
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
Show Difference
Purity: 95%
MDL No: MFCD00120310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂
Molecular Weight: 154.12
Synonyms: 3-Amino-2,6-difluorobenzonitrile
SMILES: NC1=CC=C(C(C#N)=C1F)F
Tpsa: 49.81
Logp: 1.41868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00120310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂
Molecular Weight:
154.12
Synonyms:
3-Amino-2,6-difluorobenzonitrile
SMILES:
NC1=CC=C(C(C#N)=C1F)F
Tpsa:
49.81
Logp:
1.41868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13181631
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BBrIO₂
Molecular Weight: 326.72
Synonyms: 2-bromo-5-iodophenylboronic acid
SMILES: OB(O)C1=CC=CC(I)=C1Br
Tpsa: 40.46
Logp: 0.7335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181631
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBrIO₂
Molecular Weight:
326.72
Synonyms:
2-bromo-5-iodophenylboronic acid
SMILES:
OB(O)C1=CC=CC(I)=C1Br
Tpsa:
40.46
Logp:
0.7335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30176582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SMILES: O=C(C)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O
Tpsa: 123.66
Logp: 1.45692
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30176582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SMILES:
O=C(C)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O
Tpsa:
123.66
Logp:
1.45692
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11112160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
SMILES: COC1=CC=C2SCCNCC2=C1
Tpsa: 21.26
Logp: 1.8905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
SMILES:
COC1=CC=C2SCCNCC2=C1
Tpsa:
21.26
Logp:
1.8905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1