CS-0157040
4-(Difluoromethoxy)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 172282-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157040-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0157040-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0157040-1g | In Stock | ₹ 32,307.00 |
| 5g | CS-0157040-5g | In Stock | ₹ 1,25,579.00 |
CS-0157040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD15147144
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O
Molecular Weight
174.15
Synonyms
Pantoprazole Impurity R
SMILES
C1=CC(=C(C=C1OC(F)F)N)N
Tpsa
61.27
Logp
1.4524
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172282-50-7 | 4-(Difluoromethoxy)benzene-1,2-diamine | A2B Chem | ₹ 4,984.00 - ₹ 22,695.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD15147144
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: Pantoprazole Impurity R
SMILES: C1=CC(=C(C=C1OC(F)F)N)N
Tpsa: 61.27
Logp: 1.4524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15147144
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
Pantoprazole Impurity R
SMILES:
C1=CC(=C(C=C1OC(F)F)N)N
Tpsa:
61.27
Logp:
1.4524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: 6-BROMO-3TRIFLUOROMETHOXYBENZOIC ACID
SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)Br
Tpsa: 46.53
Logp: 3.0459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
6-BROMO-3TRIFLUOROMETHOXYBENZOIC ACID
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)Br
Tpsa:
46.53
Logp:
3.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₅
Molecular Weight: 251.12
Synonyms: 2-nitro-5-trifluoromethoxybenzoic acid
SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.1916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₅
Molecular Weight:
251.12
Synonyms:
2-nitro-5-trifluoromethoxybenzoic acid
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.1916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIO
Molecular Weight: 254.45
Synonyms: 4-Chlor-3-jod-1-hydroxy-benzol
SMILES: C1=CC(=C(C=C1O)I)Cl
Tpsa: 20.23
Logp: 2.6502
H Acceptors: 1
H Donors: 1
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:
C₆H₄ClIO
Molecular Weight:
254.45
Synonyms:
4-Chlor-3-jod-1-hydroxy-benzol
SMILES:
C1=CC(=C(C=C1O)I)Cl
Tpsa:
20.23
Logp:
2.6502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0