CS-W000433
(+/-)-2,2-Difluoro-1-methylcyclopropylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 128230-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000433-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-W000433-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-W000433-1g | In Stock | ₹ 25,753.56 |
CS-W000433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD07777162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClF₂N
Molecular Weight
143.56
Synonyms
2,2-Difluoro-1-methylcyclopropanamine hydrochloride
SMILES
CC1(N)CC1(F)F.Cl
Tpsa
26.02
Logp
1.1646
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 22-difluoro-1-methyl-cyclopropanaminehydrochloride / 25mg / 721435417 / PBGJ3158-1 / 0.000 / 128230-76-2 / MFCD07777162 / 143.560 / C4H8ClF2N | eMolecules | ₹ 6,139.79 | |
 | 128230-76-2 | (+/-)-2,2-Difluoro-1-methylcyclopropylamine hydrochloride | A2B Chem | ₹ 7,272.60 - ₹ 24,127.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07777162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: 2,2-Difluoro-1-methylcyclopropanamine hydrochloride
SMILES: CC1(N)CC1(F)F.Cl
Tpsa: 26.02
Logp: 1.1646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07777162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
2,2-Difluoro-1-methylcyclopropanamine hydrochloride
SMILES:
CC1(N)CC1(F)F.Cl
Tpsa:
26.02
Logp:
1.1646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656472
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₈
Molecular Weight: 487.54
Synonyms: Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(O)=O
Tpsa: 112.55
Logp: 3.0662
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD06656472
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₈
Molecular Weight:
487.54
Synonyms:
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCC(O)=O
Tpsa:
112.55
Logp:
3.0662
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD17392851
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC1=CN=C(Cl)N=C1C2=CNC3=C2C=CC=C3
Tpsa: 41.57
Logp: 3.9317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17392851
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC1=CN=C(Cl)N=C1C2=CNC3=C2C=CC=C3
Tpsa:
41.57
Logp:
3.9317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09701238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: tert-butyl cyclopropylcarbamatato
SMILES: O=C(OC(C)(C)C)NC1CC1
Tpsa: 38.33
Logp: 1.6735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09701238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
tert-butyl cyclopropylcarbamatato
SMILES:
O=C(OC(C)(C)C)NC1CC1
Tpsa:
38.33
Logp:
1.6735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1