CS-0562542
4-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-iodo-2,6-dimethylpyrimidine
Manufacturer: ChemScene
CAS Number: 955976-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0562542-100mg | In Stock | ₹ 71,357.04 |
CS-0562542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IN₄
Molecular Weight
328.15
Synonyms
None
SMILES
CC1=CC(=NN1C2=NC(=NC(=C2I)C)C)C
Tpsa
43.6
Logp
2.50058
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
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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: C₁₁H₁₃IN₄
Molecular Weight: 328.15
Synonyms: None
SMILES: CC1=CC(=NN1C2=NC(=NC(=C2I)C)C)C
Tpsa: 43.6
Logp: 2.50058
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃IN₄
Molecular Weight:
328.15
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=NC(=NC(=C2I)C)C)C
Tpsa:
43.6
Logp:
2.50058
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀BrN₃S₂
Molecular Weight: 340.26
Synonyms: None
SMILES: CC1=CC(=NN1C2=NC(=CS2)C3=C(C=CS3)Br)C
Tpsa: 30.71
Logp: 4.43664
H Acceptors: 5
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:
C₁₂H₁₀BrN₃S₂
Molecular Weight:
340.26
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=NC(=CS2)C3=C(C=CS3)Br)C
Tpsa:
30.71
Logp:
4.43664
H Acceptors:
5
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: C₁₃H₁₈N₄OS
Molecular Weight: 278.37
Synonyms: None
SMILES: CC1=CC(=NN1CC2=CN=C(S2)N3CCOCC3)C
Tpsa: 43.18
Logp: 1.84134
H Acceptors: 6
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:
C₁₃H₁₈N₄OS
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CC1=CC(=NN1CC2=CN=C(S2)N3CCOCC3)C
Tpsa:
43.18
Logp:
1.84134
H Acceptors:
6
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: Oxazole, 5-[4-(1H-pyrazol-1-yl)phenyl]
SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C3=CN=CO3
Tpsa: 43.85
Logp: 2.5273
H Acceptors: 4
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
Oxazole, 5-[4-(1H-pyrazol-1-yl)phenyl]
SMILES:
C1=CN(N=C1)C2=CC=C(C=C2)C3=CN=CO3
Tpsa:
43.85
Logp:
2.5273
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2