CS-0597460
2-Chloro-5-iodo-4-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 1934475-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0597460-1g | In Stock | ₹ 3,55,911.00 |
| 5g | CS-0597460-5g | In Stock | ₹ 10,17,448.00 |
CS-0597460 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,55,911.00
GST (18%): ₹ 64,063.98
Total Price: ₹ 4,19,974.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClIN₂
Molecular Weight
254.46
Synonyms
None
SMILES
CC1=NC(Cl)=NC=C1I
Tpsa
25.78
Logp
2.04302
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934475-51-0 | 2-chloro-5-iodo-4-methylpyrimidine | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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-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: C₅H₄ClIN₂
Molecular Weight: 254.46
Synonyms: None
SMILES: CC1=NC(Cl)=NC=C1I
Tpsa: 25.78
Logp: 2.04302
H Acceptors: 2
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:
C₅H₄ClIN₂
Molecular Weight:
254.46
Synonyms:
None
SMILES:
CC1=NC(Cl)=NC=C1I
Tpsa:
25.78
Logp:
2.04302
H Acceptors:
2
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: C₈H₃ClF₃IO
Molecular Weight: 334.46
Synonyms: None
SMILES: FC(F)(F)C(C1=CC(Cl)=CC=C1I)=O
Tpsa: 17.07
Logp: 3.6896
H Acceptors: 1
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:
C₈H₃ClF₃IO
Molecular Weight:
334.46
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC(Cl)=CC=C1I)=O
Tpsa:
17.07
Logp:
3.6896
H Acceptors:
1
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(C1=CC2=NC(Cl)=NN2C=C1)OC
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(Cl)=NN2C=C1)OC
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
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: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: 6-Chloro-1,2,3-benzothiadiazole
SMILES: ClC1=CC=C2N=NSC2=C1
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
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:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
6-Chloro-1,2,3-benzothiadiazole
SMILES:
ClC1=CC=C2N=NSC2=C1
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0