CS-0249813
3,5-Dichloro-4-(difluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 101847-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249813-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0249813-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0249813-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0249813-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0249813-1g | In Stock | ₹ 59,363.00 |
CS-0249813 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂F₂NO
Molecular Weight
228.02
Synonyms
None
SMILES
NC1=CC(Cl)=C(OC(F)F)C(Cl)=C1
Tpsa
35.25
Logp
3.177
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101847-52-3 | 3,5-dichloro-4-(difluoromethoxy)aniline | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂F₂NO
Molecular Weight: 228.02
Synonyms: None
SMILES: NC1=CC(Cl)=C(OC(F)F)C(Cl)=C1
Tpsa: 35.25
Logp: 3.177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂F₂NO
Molecular Weight:
228.02
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(OC(F)F)C(Cl)=C1
Tpsa:
35.25
Logp:
3.177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=CC(C(NCC=C)=O)=C1)(Cl)=O
Tpsa: 63.24
Logp: 1.5299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=CC(C(NCC=C)=O)=C1)(Cl)=O
Tpsa:
63.24
Logp:
1.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(NC)COC1=CC=CC=C1C(N)CC
Tpsa: 64.35
Logp: 1.2212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=CC=C1C(N)CC
Tpsa:
64.35
Logp:
1.2212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Furanmethanamine, 5-(2-methylcyclopropyl)
SMILES: NCC1=CC=C(C2C(C)C2)O1
Tpsa: 39.16
Logp: 1.8617
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Furanmethanamine, 5-(2-methylcyclopropyl)
SMILES:
NCC1=CC=C(C2C(C)C2)O1
Tpsa:
39.16
Logp:
1.8617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2