CS-0239045
1-(3,4-Difluorophenyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 868064-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239045-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0239045-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0239045-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0239045-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0239045-1g | In Stock | ₹ 93,517.08 |
CS-0239045 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂N₂
Molecular Weight
212.24
Synonyms
1-(3,4-Difluorophenyl)hexahydro-1H-1,4-diazepine
SMILES
FC1=CC=C(N2CCNCCC2)C=C1F
Tpsa
15.27
Logp
1.7645
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868064-74-8 | 1-(3,4-difluorophenyl)-1,4-diazepane | A2B Chem | ₹ 44,576.76 - ₹ 2,73,193.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂
Molecular Weight: 212.24
Synonyms: 1-(3,4-Difluorophenyl)hexahydro-1H-1,4-diazepine
SMILES: FC1=CC=C(N2CCNCCC2)C=C1F
Tpsa: 15.27
Logp: 1.7645
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂
Molecular Weight:
212.24
Synonyms:
1-(3,4-Difluorophenyl)hexahydro-1H-1,4-diazepine
SMILES:
FC1=CC=C(N2CCNCCC2)C=C1F
Tpsa:
15.27
Logp:
1.7645
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa: 67.51
Logp: 1.629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa:
67.51
Logp:
1.629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC(Br)=C1C
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC(Br)=C1C
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-Ethyl-5-methyl-4-phenylpyrazol-3-amine
SMILES: NC1=C(C2=CC=CC=C2)C(C)=NN1CC
Tpsa: 43.84
Logp: 2.46062
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-Ethyl-5-methyl-4-phenylpyrazol-3-amine
SMILES:
NC1=C(C2=CC=CC=C2)C(C)=NN1CC
Tpsa:
43.84
Logp:
2.46062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2