CS-0065306
Org-12962
Manufacturer: ChemScene
CAS Number: 132834-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0065306-5-mg | In Stock | ₹ 4,278.00 |
| 10 mg | CS-0065306-10-mg | In Stock | ₹ 5,989.20 |
| 50 mg | CS-0065306-50-mg | In Stock | ₹ 11,978.40 |
| 100 mg | CS-0065306-100-mg | In Stock | ₹ 16,940.88 |
CS-0065306 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00892750
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N₃
Molecular Weight
265.66
Synonyms
None
SMILES
FC(F)(F)C1=C(N=C(C=C1)N2CCNCC2)Cl
Tpsa
28.16
Logp
2.1634
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-118152 10mg Medchemexpress, Org-12962 CAS:132834-56-1 Purity:>98% | Medchemexpress LLC | ₹ 6,288.66 | |
 | eMolecules 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine | 132834-56-1 | MFCD00892750 | 100mg | eMolecules | ₹ 5,163.55 | |
 | Piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]- | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 11,978.40 | |
 | 132834-56-1 | 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine | A2B Chem | ₹ 6,673.68 - ₹ 1,01,474.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00892750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N₃
Molecular Weight: 265.66
Synonyms: None
SMILES: FC(F)(F)C1=C(N=C(C=C1)N2CCNCC2)Cl
Tpsa: 28.16
Logp: 2.1634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00892750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N₃
Molecular Weight:
265.66
Synonyms:
None
SMILES:
FC(F)(F)C1=C(N=C(C=C1)N2CCNCC2)Cl
Tpsa:
28.16
Logp:
2.1634
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
SMILES: O=S(N1CC2=C(C=C(OC)C(OC)=C2)CC1)(N)=O
Tpsa: 81.86
Logp: 0.2654
H Acceptors: 4
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
SMILES:
O=S(N1CC2=C(C=C(OC)C(OC)=C2)CC1)(N)=O
Tpsa:
81.86
Logp:
0.2654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
Tpsa: 56.27
Logp: 3.3906
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
Tpsa:
56.27
Logp:
3.3906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂S
Molecular Weight: 282.32
Synonyms: None
SMILES: O=C(C1=CC=CS1)OC2=NN=C(C3=CC=CC=C3)C=C2
Tpsa: 52.08
Logp: 3.4243
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₀N₂O₂S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)OC2=NN=C(C3=CC=CC=C3)C=C2
Tpsa:
52.08
Logp:
3.4243
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3