CS-0108754
2,2-Difluorocyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 921599-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108754-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0108754-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0108754-1g | In Stock | ₹ 15,664.00 |
| 5g | CS-0108754-5g | In Stock | ₹ 55,180.00 |
CS-0108754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD18909233
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClF₂N
Molecular Weight
157.59
Synonyms
2,2-Difluorocyclopentanamine hydrochloride
SMILES
NC1C(F)(F)CCC1.[H]Cl
Tpsa
26.02
Logp
1.5547
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921599-70-4 | 2,2-Difluorocyclopentan-1-amine hydrochloride | A2B Chem | ₹ 2,937.00 - ₹ 11,036.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD18909233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: 2,2-Difluorocyclopentanamine hydrochloride
SMILES: NC1C(F)(F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.5547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18909233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
2,2-Difluorocyclopentanamine hydrochloride
SMILES:
NC1C(F)(F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.5547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11977279
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BN₂O₂
Molecular Weight: 125.92
Synonyms: BORONIC ACID, B-(1-METHYL-1H-PYRAZOL-3-YL)-
SMILES: OB(C1=NN(C)C=C1)O
Tpsa: 58.28
Logp: -1.9001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11977279
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BN₂O₂
Molecular Weight:
125.92
Synonyms:
BORONIC ACID, B-(1-METHYL-1H-PYRAZOL-3-YL)-
SMILES:
OB(C1=NN(C)C=C1)O
Tpsa:
58.28
Logp:
-1.9001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD11977448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-Pyridinemethanamine, 4-Fluoro-
SMILES: NCC1=NC=CC(F)=C1
Tpsa: 38.91
Logp: 0.6794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11977448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-Pyridinemethanamine, 4-Fluoro-
SMILES:
NCC1=NC=CC(F)=C1
Tpsa:
38.91
Logp:
0.6794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02260784
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: Benzenepropanenitrile, 3,5-difluoro-beta-oxo-
SMILES: N#CCC(C1=CC(F)=CC(F)=C1)=O
Tpsa: 40.86
Logp: 2.06118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02260784
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
Benzenepropanenitrile, 3,5-difluoro-beta-oxo-
SMILES:
N#CCC(C1=CC(F)=CC(F)=C1)=O
Tpsa:
40.86
Logp:
2.06118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2