CS-0248858
2-Methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170107-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248858-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0248858-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0248858-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0248858-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0248858-1g | In Stock | ₹ 77,608.00 |
CS-0248858 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃NS
Molecular Weight
283.74
Synonyms
None
SMILES
FC(C1=CC=C(SC(C)CCN2)C2=C1)(F)F.[H]Cl
Tpsa
12.03
Logp
4.4234
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170107-37-5 | 2-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine hydrochloride | A2B Chem | ₹ 38,448.00 - ₹ 1,24,155.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NS
Molecular Weight: 283.74
Synonyms: None
SMILES: FC(C1=CC=C(SC(C)CCN2)C2=C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 4.4234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NS
Molecular Weight:
283.74
Synonyms:
None
SMILES:
FC(C1=CC=C(SC(C)CCN2)C2=C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
4.4234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(C1=C2C(N(C(C)(C)C)N=C2C)=NC(C)=C1)O
Tpsa: 68.01
Logp: 2.50134
H Acceptors: 4
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(C1=C2C(N(C(C)(C)C)N=C2C)=NC(C)=C1)O
Tpsa:
68.01
Logp:
2.50134
H Acceptors:
4
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 1H-Benzo[d]imidazol-7-amine dihydrochloride
SMILES: C1=CC(=C2C(=C1)N=CN2)N.Cl.Cl
Tpsa: 54.7
Logp: 1.9887
H Acceptors: 2
H Donors: 2
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
1H-Benzo[d]imidazol-7-amine dihydrochloride
SMILES:
C1=CC(=C2C(=C1)N=CN2)N.Cl.Cl
Tpsa:
54.7
Logp:
1.9887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C(NCCC)NC1=CC=CC(N)=C1
Tpsa: 67.15
Logp: 1.8003
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C(NCCC)NC1=CC=CC(N)=C1
Tpsa:
67.15
Logp:
1.8003
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3