CS-0004252
(Rac)-TTA-P2
Manufacturer: ChemScene
CAS Number: 918430-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0004252-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0004252-1g | In Stock | ₹ 17,454.24 |
CS-0004252 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD11977740
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉Cl₂FN₂O₂
Molecular Weight
431.37
Synonyms
(Rac)-T-Type calcium channel inhibitor
SMILES
O=C(NCC1(F)CCN(CC2CC(OCC2)(C)C)CC1)C3=CC(Cl)=CC(Cl)=C3
Tpsa
41.57
Logp
4.7325
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918430-49-6 | 3,5-Dichloro-N-((1-((2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl)-4-fluoropiperidin-4-yl)methyl)benzamide | A2B Chem | ₹ 20,106.60 - ₹ 97,367.28 |
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: 98%
MDL No: MFCD11977740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉Cl₂FN₂O₂
Molecular Weight: 431.37
Synonyms: (Rac)-T-Type calcium channel inhibitor
SMILES: O=C(NCC1(F)CCN(CC2CC(OCC2)(C)C)CC1)C3=CC(Cl)=CC(Cl)=C3
Tpsa: 41.57
Logp: 4.7325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11977740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉Cl₂FN₂O₂
Molecular Weight:
431.37
Synonyms:
(Rac)-T-Type calcium channel inhibitor
SMILES:
O=C(NCC1(F)CCN(CC2CC(OCC2)(C)C)CC1)C3=CC(Cl)=CC(Cl)=C3
Tpsa:
41.57
Logp:
4.7325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09864890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-Acetyl-1-pyrroline
SMILES: O=C(C)C1=NCCC1
Tpsa: 29.43
Logp: 0.8102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-Acetyl-1-pyrroline
SMILES:
O=C(C)C1=NCCC1
Tpsa:
29.43
Logp:
0.8102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09908185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Benzoic acid, 4-hydroxy-2-nitro-
SMILES: O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O
Tpsa: 100.67
Logp: 0.9986
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09908185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Benzoic acid, 4-hydroxy-2-nitro-
SMILES:
O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O
Tpsa:
100.67
Logp:
0.9986
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₇S
Molecular Weight: 289.26
Synonyms: 2-(Methylsulphonyl)ethyl 4-nitrophenyl carbonate
SMILES: O=C(OCCS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 112.81
Logp: 1.1548
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₇S
Molecular Weight:
289.26
Synonyms:
2-(Methylsulphonyl)ethyl 4-nitrophenyl carbonate
SMILES:
O=C(OCCS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
112.81
Logp:
1.1548
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5