CS-0304390
N-(2,3-Difluorobenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 625437-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0304390-5g | In Stock | ₹ 86,843.40 |
CS-0304390 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
cyclopropyl-(2,3-difluorobenzyl)amine
SMILES
FC1=C(F)C(CNC2CC2)=CC=C1
Tpsa
12.03
Logp
2.2168
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625437-45-8 | N-[(2,3-difluorophenyl)methyl]cyclopropanamine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: cyclopropyl-(2,3-difluorobenzyl)amine
SMILES: FC1=C(F)C(CNC2CC2)=CC=C1
Tpsa: 12.03
Logp: 2.2168
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
cyclopropyl-(2,3-difluorobenzyl)amine
SMILES:
FC1=C(F)C(CNC2CC2)=CC=C1
Tpsa:
12.03
Logp:
2.2168
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: FC1=C(F)C(CNCC2CC2)=CC=C1
Tpsa: 12.03
Logp: 2.4644
H Acceptors: 1
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
FC1=C(F)C(CNCC2CC2)=CC=C1
Tpsa:
12.03
Logp:
2.4644
H Acceptors:
1
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: C₁₂H₁₃F₂N₃
Molecular Weight: 237.25
Synonyms: None
SMILES: FC1=C(F)C(CNCCN2N=CC=C2)=CC=C1
Tpsa: 29.85
Logp: 1.9511
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:
C₁₂H₁₃F₂N₃
Molecular Weight:
237.25
Synonyms:
None
SMILES:
FC1=C(F)C(CNCCN2N=CC=C2)=CC=C1
Tpsa:
29.85
Logp:
1.9511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: 3-[(2,3-Difluorophenyl)methoxy]azetidine
SMILES: FC1=C(F)C(COC2CNC2)=CC=C1
Tpsa: 21.26
Logp: 1.4532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
3-[(2,3-Difluorophenyl)methoxy]azetidine
SMILES:
FC1=C(F)C(COC2CNC2)=CC=C1
Tpsa:
21.26
Logp:
1.4532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3