CS-1054205
6,11-Dihydro-2-(trifluoromethyl)-5H-pyrido[2,3-b][1,5]benzodiazepine
Manufacturer: ChemScene
CAS Number: 1034047-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1054205-100mg | In Stock | ₹ 34,737.36 |
| 500mg | CS-1054205-500mg | In Stock | ₹ 1,14,907.08 |
CS-1054205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,737.36
GST (18%): ₹ 6,252.725
Total Price: ₹ 40,990.085
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃N₃
Molecular Weight
265.23
Synonyms
None
SMILES
FC(C1=CC=C2C(NC3=CC=CC=C3NC2)=N1)(F)F
Tpsa
36.95
Logp
3.7695
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034047-06-7 | ethyl 4,8-dichloroquinoline-3-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃
Molecular Weight: 265.23
Synonyms: None
SMILES: FC(C1=CC=C2C(NC3=CC=CC=C3NC2)=N1)(F)F
Tpsa: 36.95
Logp: 3.7695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃
Molecular Weight:
265.23
Synonyms:
None
SMILES:
FC(C1=CC=C2C(NC3=CC=CC=C3NC2)=N1)(F)F
Tpsa:
36.95
Logp:
3.7695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C(CO)=C1F
Tpsa: 53.09
Logp: 1.1595
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C(CO)=C1F
Tpsa:
53.09
Logp:
1.1595
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: C₁₀H₇BrFNO
Molecular Weight: 256.07
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C(CBr)=C1F
Tpsa: 32.86
Logp: 2.5621
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:
C₁₀H₇BrFNO
Molecular Weight:
256.07
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C(CBr)=C1F
Tpsa:
32.86
Logp:
2.5621
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: None
SMILES: O=C(C1=C(F)C(NC2=C1C=CC=C2)=O)O
Tpsa: 70.16
Logp: 1.3654
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
None
SMILES:
O=C(C1=C(F)C(NC2=C1C=CC=C2)=O)O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1