CS-0584555
3-(Difluoromethyl)-4-(2-methoxyethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1341103-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584555-1g | In Stock | ₹ 82,394.28 |
CS-0584555 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NO₂
Molecular Weight
217.21
Synonyms
None
SMILES
NC1=CC=C(OCCOC)C(C(F)F)=C1
Tpsa
44.48
Logp
2.2316
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341103-02-3 | 3-(Difluoromethyl)-4-(2-methoxyethoxy)aniline | A2B Chem | ₹ 43,207.80 - ₹ 55,015.08 |
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
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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: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: NC1=CC=C(OCCOC)C(C(F)F)=C1
Tpsa: 44.48
Logp: 2.2316
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
NC1=CC=C(OCCOC)C(C(F)F)=C1
Tpsa:
44.48
Logp:
2.2316
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-[(3-methylphenyl)methyl]azetidin-3-amine
SMILES: CC1=CC(=CC=C1)CN2CC(C2)N
Tpsa: 29.26
Logp: 1.13792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-[(3-methylphenyl)methyl]azetidin-3-amine
SMILES:
CC1=CC(=CC=C1)CN2CC(C2)N
Tpsa:
29.26
Logp:
1.13792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CCC(C1=CC(=CC=C1)OC(C)C)O
Tpsa: 29.46
Logp: 2.9172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CCC(C1=CC(=CC=C1)OC(C)C)O
Tpsa:
29.46
Logp:
2.9172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(NCC=1ON=C(C1)C)NC(C)C
Tpsa: 67.16
Logp: 1.19062
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(NCC=1ON=C(C1)C)NC(C)C
Tpsa:
67.16
Logp:
1.19062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3