CS-0456758
6-Chloro-N-(3-(trifluoromethyl)phenyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 872510-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456758-250mg | In Stock | ₹ 81,346.00 |
CS-0456758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClF₃N₃
Molecular Weight
273.64
Synonyms
6-Chloro-N-[3-(trifluoromethyl)-phenyl]pyrimidin-4-amine
SMILES
C1=CC(=CC(=C1)NC2=NC=NC(=C2)Cl)C(F)(F)F
Tpsa
37.81
Logp
3.8924
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872510-82-2 | 6-Chloro-N-(3-(trifluoromethyl)phenyl)pyrimidin-4-amine | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₇ClF₃N₃
Molecular Weight: 273.64
Synonyms: 6-Chloro-N-[3-(trifluoromethyl)-phenyl]pyrimidin-4-amine
SMILES: C1=CC(=CC(=C1)NC2=NC=NC(=C2)Cl)C(F)(F)F
Tpsa: 37.81
Logp: 3.8924
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇ClF₃N₃
Molecular Weight:
273.64
Synonyms:
6-Chloro-N-[3-(trifluoromethyl)-phenyl]pyrimidin-4-amine
SMILES:
C1=CC(=CC(=C1)NC2=NC=NC(=C2)Cl)C(F)(F)F
Tpsa:
37.81
Logp:
3.8924
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa: 46.38
Logp: 2.7242
H Acceptors: 3
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa:
46.38
Logp:
2.7242
H Acceptors:
3
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(NC(C2CC2)=O)CC1)=O)C
Tpsa: 58.64
Logp: 1.9121
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(NC(C2CC2)=O)CC1)=O)C
Tpsa:
58.64
Logp:
1.9121
H Acceptors:
3
H Donors:
1
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: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: C-(4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLO
SMILES: C1=CN=C(C=C1C(F)(F)F)CN
Tpsa: 38.91
Logp: 1.5591
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:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
C-(4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE DIHYDROCHLO
SMILES:
C1=CN=C(C=C1C(F)(F)F)CN
Tpsa:
38.91
Logp:
1.5591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1