CS-0478739
3,3-Difluoro-1-methylcyclopentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2155856-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478739-1g | In Stock | ₹ 81,795.36 |
CS-0478739 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
MFCD28975527
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClF₂N
Molecular Weight
171.62
Synonyms
3,3-Difluoro-1-methylcyclopentanamine hydrochloride
SMILES
Cl.CC1(N)CC(F)(F)CC1
Tpsa
26.02
Logp
1.9448
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28975527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: 3,3-Difluoro-1-methylcyclopentanamine hydrochloride
SMILES: Cl.CC1(N)CC(F)(F)CC1
Tpsa: 26.02
Logp: 1.9448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28975527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
3,3-Difluoro-1-methylcyclopentanamine hydrochloride
SMILES:
Cl.CC1(N)CC(F)(F)CC1
Tpsa:
26.02
Logp:
1.9448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrF
Molecular Weight: 167.02
Synonyms: None
SMILES: F[C@H]1[C@H](Br)CCC1
Tpsa: 0
Logp: 2.2719
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrF
Molecular Weight:
167.02
Synonyms:
None
SMILES:
F[C@H]1[C@H](Br)CCC1
Tpsa:
0
Logp:
2.2719
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: O=[N+]([O-])C1C(=CC=CC=1)N2C3CC(=O)CC2COC3
Tpsa: 72.68
Logp: 1.5315
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(=CC=CC=1)N2C3CC(=O)CC2COC3
Tpsa:
72.68
Logp:
1.5315
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18374945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO
Molecular Weight: 260.51
Synonyms: None
SMILES: ClC1=NC=C2CCC(Br)C(=O)C2=C1
Tpsa: 29.96
Logp: 2.6274
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18374945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClNO
Molecular Weight:
260.51
Synonyms:
None
SMILES:
ClC1=NC=C2CCC(Br)C(=O)C2=C1
Tpsa:
29.96
Logp:
2.6274
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0