CS-0367805
N-(4-(2,2-difluoroethoxy)benzyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1179092-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367805-1g | In Stock | ₹ 76,540.00 |
| 5g | CS-0367805-5g | In Stock | ₹ 1,52,635.00 |
CS-0367805 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,540.00
GST (18%): ₹ 13,777.20
Total Price: ₹ 90,317.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₂NO
Molecular Weight
229.27
Synonyms
[4-(2,2-Difluoroethoxy)benzyl]isopropylamine
SMILES
CC(NCC1=CC=C(OCC(F)F)C=C1)C
Tpsa
21.26
Logp
2.8285
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179092-12-6 | [4-(2,2-Difluoroethoxy)benzyl]isopropylamine | A2B Chem | ₹ 81,791.00 |
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: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: [4-(2,2-Difluoroethoxy)benzyl]isopropylamine
SMILES: CC(NCC1=CC=C(OCC(F)F)C=C1)C
Tpsa: 21.26
Logp: 2.8285
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:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
[4-(2,2-Difluoroethoxy)benzyl]isopropylamine
SMILES:
CC(NCC1=CC=C(OCC(F)F)C=C1)C
Tpsa:
21.26
Logp:
2.8285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01480962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FN₃O
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(N1CCN(CC1)C2=C(F)C=CC=C2)NCCC
Tpsa: 26.79
Logp: 1.7311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01480962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FN₃O
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C2=C(F)C=CC=C2)NCCC
Tpsa:
26.79
Logp:
1.7311
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: acetic acid-[4-(3-methyl-5-oxo-2,5-dihydro-pyrazol-1-yl)-anilide]
SMILES: CC1=CC(N(N1)C2=CC=C(NC(C)=O)C=C2)=O
Tpsa: 66.89
Logp: 1.43242
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
acetic acid-[4-(3-methyl-5-oxo-2,5-dihydro-pyrazol-1-yl)-anilide]
SMILES:
CC1=CC(N(N1)C2=CC=C(NC(C)=O)C=C2)=O
Tpsa:
66.89
Logp:
1.43242
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: N-[4-(3-chloropropoxy)phenyl]acetamide
SMILES: CC(NC1=CC=C(OCCCCl)C=C1)=O
Tpsa: 38.33
Logp: 2.6527
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
N-[4-(3-chloropropoxy)phenyl]acetamide
SMILES:
CC(NC1=CC=C(OCCCCl)C=C1)=O
Tpsa:
38.33
Logp:
2.6527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5