CS-0721927
6-Hydroxy-2-(3-iodophenyl)pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1956328-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721927-5g | In Stock | ₹ 1,52,467.92 |
CS-0721927 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,467.92
GST (18%): ₹ 27,444.226
Total Price: ₹ 1,79,912.146
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇IN₂O₃
Molecular Weight
342.09
Synonyms
None
SMILES
OC(=O)C1=CC(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa
83.05
Logp
1.7397
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇IN₂O₃
Molecular Weight: 342.09
Synonyms: None
SMILES: OC(=O)C1=CC(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa: 83.05
Logp: 1.7397
H Acceptors: 3
H Donors: 2
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:
C₁₁H₇IN₂O₃
Molecular Weight:
342.09
Synonyms:
None
SMILES:
OC(=O)C1=CC(=O)NC(=N1)C1=CC(I)=CC=C1
Tpsa:
83.05
Logp:
1.7397
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: None
SMILES: CC(C)C1=C(NC2=C(C=NN2C1=O)C(N)=O)C1=CC=CC=C1
Tpsa: 93.25
Logp: 1.9119
H Acceptors: 4
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC(C)C1=C(NC2=C(C=NN2C1=O)C(N)=O)C1=CC=CC=C1
Tpsa:
93.25
Logp:
1.9119
H Acceptors:
4
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: COC1=CC=C2NC(=O)NC(=O)C2=N1
Tpsa: 87.84
Logp: -0.38
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
COC1=CC=C2NC(=O)NC(=O)C2=N1
Tpsa:
87.84
Logp:
-0.38
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CCC2)N=C1
Tpsa: 39.19
Logp: 1.3569
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CCC2)N=C1
Tpsa:
39.19
Logp:
1.3569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1