CS-0556469
4-(4-Chlorophenoxy)-N-isopropyl-6-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 339011-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556469-5g | In Stock | ₹ 2,67,000.00 |
CS-0556469 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClF₃N₃O
Molecular Weight
331.72
Synonyms
None
SMILES
CC(C)NC1=NC(=CC(=N1)OC2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa
47.04
Logp
4.7614
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339011-38-0 | 4-(4-chlorophenoxy)-N-(propan-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₄H₁₃ClF₃N₃O
Molecular Weight: 331.72
Synonyms: None
SMILES: CC(C)NC1=NC(=CC(=N1)OC2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa: 47.04
Logp: 4.7614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClF₃N₃O
Molecular Weight:
331.72
Synonyms:
None
SMILES:
CC(C)NC1=NC(=CC(=N1)OC2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa:
47.04
Logp:
4.7614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₄N₃O
Molecular Weight: 301.24
Synonyms: None
SMILES: CCNC1=NC(=CC(=N1)OC2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 47.04
Logp: 3.8586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₄N₃O
Molecular Weight:
301.24
Synonyms:
None
SMILES:
CCNC1=NC(=CC(=N1)OC2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
47.04
Logp:
3.8586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃N₃S
Molecular Weight: 369.45
Synonyms: N-[4-([4-(TERT-BUTYL)BENZYL]SULFANYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE
SMILES: FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NCC)=N1)(F)F
Tpsa: 37.81
Logp: 5.517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃N₃S
Molecular Weight:
369.45
Synonyms:
N-[4-([4-(TERT-BUTYL)BENZYL]SULFANYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE
SMILES:
FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NCC)=N1)(F)F
Tpsa:
37.81
Logp:
5.517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₄N₃S
Molecular Weight: 317.31
Synonyms: None
SMILES: CCNC1=NC(=CC(=N1)SC2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 37.81
Logp: 4.2175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₄N₃S
Molecular Weight:
317.31
Synonyms:
None
SMILES:
CCNC1=NC(=CC(=N1)SC2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
37.81
Logp:
4.2175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4