CS-0568371
2-Iodo-4-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 1257854-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568371-1g | In Stock | ₹ 80,854.20 |
CS-0568371 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
98%
MDL No
MFCD13193602
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂
Molecular Weight
220.01
Synonyms
None
SMILES
CC1=NC(I)=NC=C1
Tpsa
25.78
Logp
1.38962
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257854-91-3 | 2-Iodo-4-methylpyrimidine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13193602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂
Molecular Weight: 220.01
Synonyms: None
SMILES: CC1=NC(I)=NC=C1
Tpsa: 25.78
Logp: 1.38962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂
Molecular Weight:
220.01
Synonyms:
None
SMILES:
CC1=NC(I)=NC=C1
Tpsa:
25.78
Logp:
1.38962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-[4-(Aminomethyl)phenyl]ethan-1-ol
SMILES: OCCC1=CC=C(CN)C=C1
Tpsa: 46.25
Logp: 0.6801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-[4-(Aminomethyl)phenyl]ethan-1-ol
SMILES:
OCCC1=CC=C(CN)C=C1
Tpsa:
46.25
Logp:
0.6801
H Acceptors:
2
H Donors:
2
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: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: None
SMILES: O=C(O)C1=C(I)C(F)=CC(Br)=C1C
Tpsa: 37.3
Logp: 3.19942
H Acceptors: 1
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:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
None
SMILES:
O=C(O)C1=C(I)C(F)=CC(Br)=C1C
Tpsa:
37.3
Logp:
3.19942
H Acceptors:
1
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: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: O=C1N(C)CCC2=C1C(Br)=CC=C2F
Tpsa: 20.31
Logp: 2.2163
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
O=C1N(C)CCC2=C1C(Br)=CC=C2F
Tpsa:
20.31
Logp:
2.2163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0