CS-0469771
2-(4,4-Difluorocyclohexyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1780237-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469771-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0469771-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0469771-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0469771-5g | In Stock | ₹ 67,640.00 |
CS-0469771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD31457005
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClF₂N
Molecular Weight
199.67
Synonyms
None
SMILES
Cl.NCCC1CCC(F)(F)CC1
Tpsa
26.02
Logp
2.5825
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780237-68-4 | 2-(4,4-Difluorocyclohexyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 5,963.00 - ₹ 75,472.00 |
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
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Purity: 97%
MDL No: MFCD31457005
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClF₂N
Molecular Weight: 199.67
Synonyms: None
SMILES: Cl.NCCC1CCC(F)(F)CC1
Tpsa: 26.02
Logp: 2.5825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31457005
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClF₂N
Molecular Weight:
199.67
Synonyms:
None
SMILES:
Cl.NCCC1CCC(F)(F)CC1
Tpsa:
26.02
Logp:
2.5825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 1H-Imidazole-2-carboxamidine
SMILES: NC(=N)C1=NC=CN1
Tpsa: 78.55
Logp: -0.30623
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
1H-Imidazole-2-carboxamidine
SMILES:
NC(=N)C1=NC=CN1
Tpsa:
78.55
Logp:
-0.30623
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O₄
Molecular Weight: 304.10
Synonyms: Benzoic acid, 2,3-diamino-5-bromo-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(Br)=C(C(N)=C1N)[N+]([O-])=O
Tpsa: 121.48
Logp: 1.6984
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O₄
Molecular Weight:
304.10
Synonyms:
Benzoic acid, 2,3-diamino-5-bromo-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(Br)=C(C(N)=C1N)[N+]([O-])=O
Tpsa:
121.48
Logp:
1.6984
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂OS
Molecular Weight: 384.58
Synonyms: None
SMILES: CC(C)(C)NC(=S)NC1=CC(C(C)C)=C(OC2=CC=CC=C2)C(C(C)C)=C1
Tpsa: 33.29
Logp: 6.8106
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂OS
Molecular Weight:
384.58
Synonyms:
None
SMILES:
CC(C)(C)NC(=S)NC1=CC(C(C)C)=C(OC2=CC=CC=C2)C(C(C)C)=C1
Tpsa:
33.29
Logp:
6.8106
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5