CS-0047329
(1S,4S)-2-(2-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 1203861-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047329-250mg | In Stock | ₹ 68,961.36 |
CS-0047329 - 250mg
In Stock
Quantity
1
Base Price: ₹ 68,961.36
GST (18%): ₹ 12,413.045
Total Price: ₹ 81,374.405
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane(WXC06311)
SMILES
ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H]
Tpsa
15.27
Logp
1.8905
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203861-83-9 | (1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: (1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane(WXC06311)
SMILES: ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H]
Tpsa: 15.27
Logp: 1.8905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane(WXC06311)
SMILES:
ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H]
Tpsa:
15.27
Logp:
1.8905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: 6-chloro-3-methyl-2-(trifluoromethyl)pyridine(WXC00593)
SMILES: FC(F)(C1=C(C=CC(Cl)=N1)C)F
Tpsa: 12.89
Logp: 3.06222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
6-chloro-3-methyl-2-(trifluoromethyl)pyridine(WXC00593)
SMILES:
FC(F)(C1=C(C=CC(Cl)=N1)C)F
Tpsa:
12.89
Logp:
3.06222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES: FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa: 42.35
Logp: 2.0881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES:
FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa:
42.35
Logp:
2.0881
H Acceptors:
3
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: C₁₂H₈FN₃
Molecular Weight: 213.21
Synonyms: 2-[(4-fluorophenyl)amino]nicotinonitrile
SMILES: N#CC1=CC=CN=C1NC2=CC=C(C=C2)F
Tpsa: 48.71
Logp: 2.83598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃
Molecular Weight:
213.21
Synonyms:
2-[(4-fluorophenyl)amino]nicotinonitrile
SMILES:
N#CC1=CC=CN=C1NC2=CC=C(C=C2)F
Tpsa:
48.71
Logp:
2.83598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2