CS-0002338
1-(2,4-difluorophenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 474709-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0002338-250mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0002338-1g | In Stock | ₹ 1,13,920.00 |
CS-0002338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,835.00
GST (18%): ₹ 8,250.30
Total Price: ₹ 54,085.30
Purity
98%
MDL No
MFCD10688288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
1-(2,4-Difluorophenyl)cyclopropanamine
SMILES
NC1(CC1)C(C(F)=C2)=CC=C2F
Tpsa
26.02
Logp
1.9126
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474709-81-4 | Cyclopropanamine, 1-(2,4-difluorophenyl)- | A2B Chem | ₹ 11,570.00 - ₹ 25,365.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10688288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 1-(2,4-Difluorophenyl)cyclopropanamine
SMILES: NC1(CC1)C(C(F)=C2)=CC=C2F
Tpsa: 26.02
Logp: 1.9126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10688288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
1-(2,4-Difluorophenyl)cyclopropanamine
SMILES:
NC1(CC1)C(C(F)=C2)=CC=C2F
Tpsa:
26.02
Logp:
1.9126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: cyclopropanamine, 1-(4-methoxyphenyl)-
SMILES: NC1(C(C=C2)=CC=C2OC)CC1
Tpsa: 35.25
Logp: 1.643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
cyclopropanamine, 1-(4-methoxyphenyl)-
SMILES:
NC1(C(C=C2)=CC=C2OC)CC1
Tpsa:
35.25
Logp:
1.643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07371527
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 1-(4-Chlorphenyl)cyclopropanamin
SMILES: NC1(C(C=C2)=CC=C2Cl)CC1
Tpsa: 26.02
Logp: 2.2878
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07371527
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
1-(4-Chlorphenyl)cyclopropanamin
SMILES:
NC1(C(C=C2)=CC=C2Cl)CC1
Tpsa:
26.02
Logp:
2.2878
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: 5-Bromo-2-phenyl-7-azaindole
SMILES: BrC1=CN=C2NC(C3=CC=CC=C3)=CC2=C1
Tpsa: 28.68
Logp: 3.9924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
5-Bromo-2-phenyl-7-azaindole
SMILES:
BrC1=CN=C2NC(C3=CC=CC=C3)=CC2=C1
Tpsa:
28.68
Logp:
3.9924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1