CS-0438519
2-(4-(Trifluoromethyl)phenyl)pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1094311-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0438519-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0438519-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0438519-5g | In Stock | ₹ 34,737.36 |
CS-0438519 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃
Molecular Weight
239.20
Synonyms
None
SMILES
NC1=CN=C(C2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa
51.8
Logp
2.7446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094311-67-7 | 2-(4-(Trifluoromethyl)phenyl)pyrimidin-5-amine | A2B Chem | ₹ 3,336.84 - ₹ 41,411.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: NC1=CN=C(C2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
NC1=CN=C(C2=CC=C(C(F)(F)F)C=C2)N=C1
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇I₂N
Molecular Weight: 358.95
Synonyms: 3.5-Dijod-p-toluidin
SMILES: NC1=C(I)C=C(C)C=C1I
Tpsa: 26.02
Logp: 2.78642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇I₂N
Molecular Weight:
358.95
Synonyms:
3.5-Dijod-p-toluidin
SMILES:
NC1=C(I)C=C(C)C=C1I
Tpsa:
26.02
Logp:
2.78642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClFN₄
Molecular Weight: 202.62
Synonyms: None
SMILES: FC1=CC=CN2C1=NN=C2CN.Cl
Tpsa: 56.21
Logp: 0.7489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₄
Molecular Weight:
202.62
Synonyms:
None
SMILES:
FC1=CC=CN2C1=NN=C2CN.Cl
Tpsa:
56.21
Logp:
0.7489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: (1,3-benzoxazol-6-yl)methanol
SMILES: OCC1=CC=C2N=COC2=C1
Tpsa: 46.26
Logp: 1.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
(1,3-benzoxazol-6-yl)methanol
SMILES:
OCC1=CC=C2N=COC2=C1
Tpsa:
46.26
Logp:
1.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1