CS-0781438
5-Iodo-4-methyl-6-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1823943-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781438-5g | In Stock | ₹ 3,05,620.32 |
CS-0781438 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃IN₃
Molecular Weight
303.02
Synonyms
None
SMILES
CC1=C(C(=NC(=N1)N)C(F)(F)F)I
Tpsa
51.8
Logp
1.99062
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823943-38-9 | 5-Iodo-4-methyl-6-(trifluoromethyl)pyrimidin-2-amine | A2B Chem | -- |
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: C₆H₅F₃IN₃
Molecular Weight: 303.02
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)N)C(F)(F)F)I
Tpsa: 51.8
Logp: 1.99062
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:
C₆H₅F₃IN₃
Molecular Weight:
303.02
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)N)C(F)(F)F)I
Tpsa:
51.8
Logp:
1.99062
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: COC1=NC(=C(C=C1)C(=O)N)Br
Tpsa: 65.21
Logp: 0.9516
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
COC1=NC(=C(C=C1)C(=O)N)Br
Tpsa:
65.21
Logp:
0.9516
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: CC1=NC(=CC2=CC=CC=C12)C(=O)N
Tpsa: 55.98
Logp: 1.64212
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC1=NC(=CC2=CC=CC=C12)C(=O)N
Tpsa:
55.98
Logp:
1.64212
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: C₉H₁₁BrO₃S
Molecular Weight: 279.15
Synonyms: None
SMILES: CCOC1=C(SC=C1C(=O)OCC)Br
Tpsa: 35.53
Logp: 3.086
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁BrO₃S
Molecular Weight:
279.15
Synonyms:
None
SMILES:
CCOC1=C(SC=C1C(=O)OCC)Br
Tpsa:
35.53
Logp:
3.086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4