CS-0656823
5-Iodo-6-methyl-2-(trifluoromethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 2022161-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656823-5g | In Stock | ₹ 3,36,935.28 |
CS-0656823 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,935.28
GST (18%): ₹ 60,648.35
Total Price: ₹ 3,97,583.63
Purity
98%
MDL No
MFCD30828997
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)C(F)(F)F)N)I
Tpsa
51.8
Logp
1.99062
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30828997
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)C(F)(F)F)N)I
Tpsa: 51.8
Logp: 1.99062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30828997
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)C(F)(F)F)N)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: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: None
SMILES: CC1=C(C(=NC(=C1Cl)C)N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 1.84224
H Acceptors: 4
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:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CC1=C(C(=NC(=C1Cl)C)N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
1.84224
H Acceptors:
4
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: C₁₆H₁₂BrNO
Molecular Weight: 314.18
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Br)C=CC=N3
Tpsa: 22.12
Logp: 4.5763
H Acceptors: 2
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:
C₁₆H₁₂BrNO
Molecular Weight:
314.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Br)C=CC=N3
Tpsa:
22.12
Logp:
4.5763
H Acceptors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC(=O)NC1=CC2=CC=CC=C2O1
Tpsa: 51.47
Logp: 3.0012
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC2=CC=CC=C2O1
Tpsa:
51.47
Logp:
3.0012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2