CS-0074714
2-(4-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1421532-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074714-1g | In Stock | ₹ 70,587.00 |
CS-0074714 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
97%
MDL No
MFCD22587938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClF₃N₃
Molecular Weight
281.71
Synonyms
2-(4-Trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-ethylamine hydrochloride
SMILES
FC(C1=NC(CCN)=NC2=C1CCCC2)(F)F.Cl
Tpsa
51.8
Logp
2.2972
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421532-68-4 | 2-(4-Trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-ethylamine hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 8,08,542.00 |
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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: 97%
MDL No: MFCD22587938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClF₃N₃
Molecular Weight: 281.71
Synonyms: 2-(4-Trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-ethylamine hydrochloride
SMILES: FC(C1=NC(CCN)=NC2=C1CCCC2)(F)F.Cl
Tpsa: 51.8
Logp: 2.2972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22587938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClF₃N₃
Molecular Weight:
281.71
Synonyms:
2-(4-Trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-ethylamine hydrochloride
SMILES:
FC(C1=NC(CCN)=NC2=C1CCCC2)(F)F.Cl
Tpsa:
51.8
Logp:
2.2972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: NC(S1)=C(C(N)=O)C(CC2)=C1CN2C(OC)=O
Tpsa: 98.65
Logp: 0.5537
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
NC(S1)=C(C(N)=O)C(CC2)=C1CN2C(OC)=O
Tpsa:
98.65
Logp:
0.5537
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES: OC1CN(C1)C2=NC(C(C)=CC=C3C)=C3S2
Tpsa: 36.36
Logp: 2.09404
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES:
OC1CN(C1)C2=NC(C(C)=CC=C3C)=C3S2
Tpsa:
36.36
Logp:
2.09404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1-(4-methyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES: OC1CN(C1)C2=NC(C(C)=CC=C3)=C3S2
Tpsa: 36.36
Logp: 1.78562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1-(4-methyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES:
OC1CN(C1)C2=NC(C(C)=CC=C3)=C3S2
Tpsa:
36.36
Logp:
1.78562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1