CS-M1888
(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1156491-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1888-1g | In Stock | ₹ 684.48 |
| 25g | CS-M1888-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-M1888-100g | In Stock | ₹ 20,534.40 |
| 500g | CS-M1888-500g | In Stock | ₹ 79,314.12 |
CS-M1888 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N.ClH
Molecular Weight
205.63
Synonyms
(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine HCl
SMILES
N[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2.Cl
Tpsa
26.02
Logp
2.2012
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanamine, 2-(3,4-difluorophenyl)-, hydrochloride (1:1), (1R,2S)-rel- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 8,128.20 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N.ClH
Molecular Weight: 205.63
Synonyms: (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine HCl
SMILES: N[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2.Cl
Tpsa: 26.02
Logp: 2.2012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N.ClH
Molecular Weight:
205.63
Synonyms:
(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine HCl
SMILES:
N[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2.Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21496340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrFS
Molecular Weight: 361.27
Synonyms: Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-
SMILES: CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(Br)C=C1
Tpsa: 0
Logp: 6.21592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21496340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrFS
Molecular Weight:
361.27
Synonyms:
Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(Br)C=C1
Tpsa:
0
Logp:
6.21592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄FIS
Molecular Weight: 408.27
Synonyms: 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-Thiophene
SMILES: CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(I)C=C1
Tpsa: 0
Logp: 6.05802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄FIS
Molecular Weight:
408.27
Synonyms:
2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-Thiophene
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(I)C=C1
Tpsa:
0
Logp:
6.05802
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Methyl Ester
SMILES: O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OC
Tpsa: 54.71
Logp: 1.629
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Methyl Ester
SMILES:
O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OC
Tpsa:
54.71
Logp:
1.629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2