CS-0124394
1-[(4-Chloro-3-fluorophenyl)methyl]-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1240580-96-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClFN₂
Molecular Weight
242.72
Synonyms
None
SMILES
FC1=CC(CN2CCNCCC2)=CC=C1Cl
Tpsa
15.27
Logp
2.2744
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240580-96-4 | 1-[(4-Chloro-3-fluorophenyl)methyl]-1,4-diazepane | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂
Molecular Weight: 242.72
Synonyms: None
SMILES: FC1=CC(CN2CCNCCC2)=CC=C1Cl
Tpsa: 15.27
Logp: 2.2744
H Acceptors: 2
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:
C₁₂H₁₆ClFN₂
Molecular Weight:
242.72
Synonyms:
None
SMILES:
FC1=CC(CN2CCNCCC2)=CC=C1Cl
Tpsa:
15.27
Logp:
2.2744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClF₃N₂O
Molecular Weight: 308.73
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(CN2CCNCCC2)C=C1Cl
Tpsa: 24.5
Logp: 3.0339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16811380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClF₃N₂O
Molecular Weight:
308.73
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(CN2CCNCCC2)C=C1Cl
Tpsa:
24.5
Logp:
3.0339
H Acceptors:
3
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: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: None
SMILES: FC1=CC=C(CN2CCNCCC2)C(F)=C1
Tpsa: 15.27
Logp: 1.7601
H Acceptors: 2
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:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
FC1=CC=C(CN2CCNCCC2)C(F)=C1
Tpsa:
15.27
Logp:
1.7601
H Acceptors:
2
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1CN2CCNCCC2)[O-]
Tpsa: 58.41
Logp: 1.3901
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1CN2CCNCCC2)[O-]
Tpsa:
58.41
Logp:
1.3901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3