CS-0314559
(2,6-Difluoro-4-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 771573-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314559-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0314559-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0314559-5g | In Stock | ₹ 27,036.96 |
| 10g | CS-0314559-10g | In Stock | ₹ 54,073.92 |
CS-0314559 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
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
2,6-Difluoro-4-methoxybenzylamine
SMILES
COC1=CC(=C(CN)C(=C1)F)F
Tpsa
35.25
Logp
1.4321
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771573-20-7 | 2,6-Difluoro-4-methoxybenzylamine | A2B Chem | ₹ 2,652.36 - ₹ 3,850.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
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: 2,6-Difluoro-4-methoxybenzylamine
SMILES: COC1=CC(=C(CN)C(=C1)F)F
Tpsa: 35.25
Logp: 1.4321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
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:
2,6-Difluoro-4-methoxybenzylamine
SMILES:
COC1=CC(=C(CN)C(=C1)F)F
Tpsa:
35.25
Logp:
1.4321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: 3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine
SMILES: CN(C)CCCOC1=CC=C(C=C1)Br
Tpsa: 12.47
Logp: 2.7796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
3-(4-Bromophenoxy)-N,N-dimethyl-1-propanamine
SMILES:
CN(C)CCCOC1=CC=C(C=C1)Br
Tpsa:
12.47
Logp:
2.7796
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃N₅S
Molecular Weight: 259.33
Synonyms: 5-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE
SMILES: CCC1=NN=C2N1N=C(C3=CC(=C(C)C=C3)N)S2
Tpsa: 69.1
Logp: 2.30582
H Acceptors: 6
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:
C₁₂H₁₃N₅S
Molecular Weight:
259.33
Synonyms:
5-(3-ETHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-2-METHYL-PHENYLAMINE
SMILES:
CCC1=NN=C2N1N=C(C3=CC(=C(C)C=C3)N)S2
Tpsa:
69.1
Logp:
2.30582
H Acceptors:
6
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: N-Ethyl-N-(phenylmethyl)-4-piperidinamine
SMILES: CCN(CC1=CC=CC=C1)C2CCNCC2
Tpsa: 15.27
Logp: 2.2605
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
N-Ethyl-N-(phenylmethyl)-4-piperidinamine
SMILES:
CCN(CC1=CC=CC=C1)C2CCNCC2
Tpsa:
15.27
Logp:
2.2605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4