CS-0241101
(2,2-Difluoroethyl)({[4-methoxy-3-(methoxymethyl)phenyl]methyl})amine
Manufacturer: ChemScene
CAS Number: 1011396-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241101-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0241101-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0241101-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0241101-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0241101-1g | In Stock | ₹ 59,363.00 |
CS-0241101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₂NO₂
Molecular Weight
245.27
Synonyms
None
SMILES
COCC1=C(C=CC(=C1)CNCC(F)F)OC
Tpsa
30.49
Logp
2.1963
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011396-69-2 | 2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₂
Molecular Weight: 245.27
Synonyms: None
SMILES: COCC1=C(C=CC(=C1)CNCC(F)F)OC
Tpsa: 30.49
Logp: 2.1963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO₂
Molecular Weight:
245.27
Synonyms:
None
SMILES:
COCC1=C(C=CC(=C1)CNCC(F)F)OC
Tpsa:
30.49
Logp:
2.1963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 5-[(Ethylamino)carbonyl]-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES: CCNC(=O)C1=CC(=NN1C)C(=O)O
Tpsa: 84.22
Logp: -0.132
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
5-[(Ethylamino)carbonyl]-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
CCNC(=O)C1=CC(=NN1C)C(=O)O
Tpsa:
84.22
Logp:
-0.132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)OC)C(=O)O
Tpsa: 81.42
Logp: -0.0951
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)OC)C(=O)O
Tpsa:
81.42
Logp:
-0.0951
H Acceptors:
5
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: C₁₁H₁₀N₂O₅S
Molecular Weight: 282.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa: 105.06
Logp: 0.3008
H Acceptors: 4
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:
C₁₁H₁₀N₂O₅S
Molecular Weight:
282.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NS(=O)(=O)NC(=C2)C(=O)O
Tpsa:
105.06
Logp:
0.3008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3