CS-0512914
N1-(2,2-difluoroethyl)cyclohexane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1550039-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512914-250mg | In Stock | ₹ 1,06,711.00 |
CS-0512914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,06,711.00
GST (18%): ₹ 19,207.98
Total Price: ₹ 1,25,918.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆F₂N₂
Molecular Weight
178.22
Synonyms
None
SMILES
NC1CC(NCC(F)F)CCC1
Tpsa
38.05
Logp
1.111
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1550039-52-5 | N1-(2,2-Difluoroethyl)-1,3-cyclohexanediamine | A2B Chem | ₹ 1,17,925.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆F₂N₂
Molecular Weight: 178.22
Synonyms: None
SMILES: NC1CC(NCC(F)F)CCC1
Tpsa: 38.05
Logp: 1.111
H Acceptors: 2
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:
C₈H₁₆F₂N₂
Molecular Weight:
178.22
Synonyms:
None
SMILES:
NC1CC(NCC(F)F)CCC1
Tpsa:
38.05
Logp:
1.111
H Acceptors:
2
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: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C1NCCN1C2=CC=C(OC(F)F)C=C2
Tpsa: 41.57
Logp: 1.8176
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C1NCCN1C2=CC=C(OC(F)F)C=C2
Tpsa:
41.57
Logp:
1.8176
H Acceptors:
2
H Donors:
1
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: None
SMILES: N#CCC1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 1.93908
H Acceptors: 3
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:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
None
SMILES:
N#CCC1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
1.93908
H Acceptors:
3
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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: 2-Fluoro-4-methyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(C(O)C1=CC=C(C)C=C1F)(F)F
Tpsa: 20.23
Logp: 2.72982
H Acceptors: 1
H Donors: 1
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:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
2-Fluoro-4-methyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C(O)C1=CC=C(C)C=C1F)(F)F
Tpsa:
20.23
Logp:
2.72982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1