CS-0506808
6-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 1342853-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506808-1g | In Stock | ₹ 2,99,841.00 |
| 5g | CS-0506808-5g | In Stock | ₹ 8,54,756.00 |
| 10g | CS-0506808-10g | In Stock | ₹ 12,63,622.00 |
CS-0506808 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,99,841.00
GST (18%): ₹ 53,971.38
Total Price: ₹ 3,53,812.38
Purity
98%
MDL No
MFCD20410282
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃
Molecular Weight
217.19
Synonyms
None
SMILES
NC1=NC=C2CC(C(F)(F)F)CCC2=N1
Tpsa
51.8
Logp
1.726
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342853-24-0 | 6-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine | A2B Chem | ₹ 52,065.00 - ₹ 2,06,391.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20410282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃
Molecular Weight: 217.19
Synonyms: None
SMILES: NC1=NC=C2CC(C(F)(F)F)CCC2=N1
Tpsa: 51.8
Logp: 1.726
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20410282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N₃
Molecular Weight:
217.19
Synonyms:
None
SMILES:
NC1=NC=C2CC(C(F)(F)F)CCC2=N1
Tpsa:
51.8
Logp:
1.726
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)CCCNCC1=NC=CC=C1
Tpsa: 51.22
Logp: 1.5145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)CCCNCC1=NC=CC=C1
Tpsa:
51.22
Logp:
1.5145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₄
Molecular Weight: 240.73
Synonyms: None
SMILES: CCN1CCN(C2=NC=NC(Cl)=C2)CC1C
Tpsa: 32.26
Logp: 1.6604
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇ClN₄
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CCN1CCN(C2=NC=NC(Cl)=C2)CC1C
Tpsa:
32.26
Logp:
1.6604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17247724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 1-(3-Bromo-4-cyclopropylmethoxyphenyl)-ethylamine
SMILES: NC(C1=CC=C(OCC2CC2)C(Br)=C1)C
Tpsa: 35.25
Logp: 3.2576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17247724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
1-(3-Bromo-4-cyclopropylmethoxyphenyl)-ethylamine
SMILES:
NC(C1=CC=C(OCC2CC2)C(Br)=C1)C
Tpsa:
35.25
Logp:
3.2576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4