CS-0586453
5-(4-(Trifluoromethyl)phenyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1111104-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586453-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0586453-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0586453-1g | In Stock | ₹ 69,303.60 |
CS-0586453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃
Molecular Weight
239.20
Synonyms
None
SMILES
C1=CC(=CC=C1C2=CN=C(N=C2)N)C(F)(F)F
Tpsa
51.8
Logp
2.7446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CN=C(N=C2)N)C(F)(F)F
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CN=C(N=C2)N)C(F)(F)F
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: 2-bromo-4-chloro-1-(2-methylpropoxy)benzene
SMILES: CC(C)COC1=C(C=C(C=C1)Cl)Br
Tpsa: 9.23
Logp: 4.1373
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
2-bromo-4-chloro-1-(2-methylpropoxy)benzene
SMILES:
CC(C)COC1=C(C=C(C=C1)Cl)Br
Tpsa:
9.23
Logp:
4.1373
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 1-(2-CHLOROETHYL)-4-CYANOPIPERIDINE HYDROCHLORIDE
SMILES: C1CN(CCC1C#N)CCCl.Cl
Tpsa: 27.03
Logp: 1.88258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
1-(2-CHLOROETHYL)-4-CYANOPIPERIDINE HYDROCHLORIDE
SMILES:
C1CN(CCC1C#N)CCCl.Cl
Tpsa:
27.03
Logp:
1.88258
H Acceptors:
2
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: tert-butyl 4-tert-butylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(C)(C)C)C=C1
Tpsa: 38.33
Logp: 4.3311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
tert-butyl 4-tert-butylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(C)(C)C)C=C1
Tpsa:
38.33
Logp:
4.3311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1