CS-0269207
1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1266159-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269207-1g | In Stock | ₹ 96,832.00 |
| 2.5g | CS-0269207-2.5g | In Stock | ₹ 1,89,481.00 |
| 5g | CS-0269207-5g | In Stock | ₹ 2,80,261.00 |
| 10g | CS-0269207-10g | In Stock | ₹ 4,15,541.00 |
CS-0269207 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,832.00
GST (18%): ₹ 17,429.76
Total Price: ₹ 1,14,261.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO
Molecular Weight
199.20
Synonyms
1-[3-(difluoromethoxy)phenyl]cyclopropanamine
SMILES
C1=CC(=CC(=C1)OC(F)F)C2(CC2)N
Tpsa
35.25
Logp
2.2358
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266159-47-0 | 1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: 1-[3-(difluoromethoxy)phenyl]cyclopropanamine
SMILES: C1=CC(=CC(=C1)OC(F)F)C2(CC2)N
Tpsa: 35.25
Logp: 2.2358
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
1-[3-(difluoromethoxy)phenyl]cyclopropanamine
SMILES:
C1=CC(=CC(=C1)OC(F)F)C2(CC2)N
Tpsa:
35.25
Logp:
2.2358
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₂F₄N₂O₂
Molecular Weight: 352.28
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC(F)F)C2=CC(=NN2)C3=CC(=CC=C3)OC(F)F
Tpsa: 47.14
Logp: 4.9465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₄N₂O₂
Molecular Weight:
352.28
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC(F)F)C2=CC(=NN2)C3=CC(=CC=C3)OC(F)F
Tpsa:
47.14
Logp:
4.9465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂OS
Molecular Weight: 242.25
Synonyms: 4-(3-(DIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE
SMILES: C1=CC(=CC(=C1)OC(F)F)C2=CSC(=N)N2
Tpsa: 48.87
Logp: 2.82407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂OS
Molecular Weight:
242.25
Synonyms:
4-(3-(DIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE
SMILES:
C1=CC(=CC(=C1)OC(F)F)C2=CSC(=N)N2
Tpsa:
48.87
Logp:
2.82407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N₃O
Molecular Weight: 201.17
Synonyms: N-[3-(difluoromethoxy)phenyl]guanidine
SMILES: C1=CC(=CC(=C1)OC(F)F)NC(=N)N
Tpsa: 71.13
Logp: 1.59337
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N₃O
Molecular Weight:
201.17
Synonyms:
N-[3-(difluoromethoxy)phenyl]guanidine
SMILES:
C1=CC(=CC(=C1)OC(F)F)NC(=N)N
Tpsa:
71.13
Logp:
1.59337
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3