CS-0509270
2,2-Difluoro-N-methylbenzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 1021036-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509270-1g | In Stock | ₹ 85,816.68 |
CS-0509270 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
,2-difluoro-N-methyl-1,3-dioxaindan-5-amine hydrochloride
SMILES
CNC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa
30.49
Logp
2.0498
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021036-78-1 | 2,2-Difluoro-N-methyl-2H-1,3-benzodioxol-5-amine | A2B Chem | ₹ 82,565.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: ,2-difluoro-N-methyl-1,3-dioxaindan-5-amine hydrochloride
SMILES: CNC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa: 30.49
Logp: 2.0498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
,2-difluoro-N-methyl-1,3-dioxaindan-5-amine hydrochloride
SMILES:
CNC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa:
30.49
Logp:
2.0498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFN
Molecular Weight: 227.71
Synonyms: 2-Chloro-n-cyclopentyl-4-fluoro-benzenemethanamine
SMILES: FC1=CC=C(CNC2CCCC2)C(Cl)=C1
Tpsa: 12.03
Logp: 3.5113
H Acceptors: 1
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:
C₁₂H₁₅ClFN
Molecular Weight:
227.71
Synonyms:
2-Chloro-n-cyclopentyl-4-fluoro-benzenemethanamine
SMILES:
FC1=CC=C(CNC2CCCC2)C(Cl)=C1
Tpsa:
12.03
Logp:
3.5113
H Acceptors:
1
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: C₁₀H₁₀Cl₂N₂O₂
Molecular Weight: 261.10
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1Cl)N2CCOCC2
Tpsa: 42.43
Logp: 1.8608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂
Molecular Weight:
261.10
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1Cl)N2CCOCC2
Tpsa:
42.43
Logp:
1.8608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(OCC)CNC1=CC=C(C(N)=O)C=C1
Tpsa: 81.42
Logp: 0.7605
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(OCC)CNC1=CC=C(C(N)=O)C=C1
Tpsa:
81.42
Logp:
0.7605
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5