CS-0052680
(2-(Difluoromethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 243863-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052680-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0052680-5g | In Stock | ₹ 7,476.00 |
| 10g | CS-0052680-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0052680-25g | In Stock | ₹ 31,150.00 |
CS-0052680 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
2-(Difluoromethoxy)benzylamine
SMILES
NCC1=C(OC(F)F)C=CC=C1
Tpsa
35.25
Logp
1.7467
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Difluoromethoxy)Benzylamine | Aaron Chemicals LLC | ₹ 623.00 - ₹ 13,795.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-(Difluoromethoxy)benzylamine
SMILES: NCC1=C(OC(F)F)C=CC=C1
Tpsa: 35.25
Logp: 1.7467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-(Difluoromethoxy)benzylamine
SMILES:
NCC1=C(OC(F)F)C=CC=C1
Tpsa:
35.25
Logp:
1.7467
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID
SMILES: OC(=O)C1(CCOCC2=CC=CC=C2)CC1
Tpsa: 46.53
Logp: 2.4581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID
SMILES:
OC(=O)C1(CCOCC2=CC=CC=C2)CC1
Tpsa:
46.53
Logp:
2.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: 1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa: 39.52
Logp: 0.888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa:
39.52
Logp:
0.888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₅
Molecular Weight: 298.22
Synonyms: 1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES: OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa: 109.93
Logp: -0.48
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₅
Molecular Weight:
298.22
Synonyms:
1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES:
OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa:
109.93
Logp:
-0.48
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5