CS-0758665
2-((6-Isopropylpyrimidin-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1239844-36-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
CC(C)C1=CC(OCC(O)=O)=NC=N1
Tpsa
72.31
Logp
1.0634
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239844-36-0 | (6-Isopropyl-pyrimidin-4-yloxy)-acetic acid | A2B Chem | ₹ 35,778.00 - ₹ 5,30,173.00 |
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+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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CC(C)C1=CC(OCC(O)=O)=NC=N1
Tpsa: 72.31
Logp: 1.0634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC(C)C1=CC(OCC(O)=O)=NC=N1
Tpsa:
72.31
Logp:
1.0634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NS₂
Molecular Weight: 211.35
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C1NCCS1
Tpsa: 12.03
Logp: 2.7435
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:
C₁₀H₁₃NS₂
Molecular Weight:
211.35
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C1NCCS1
Tpsa:
12.03
Logp:
2.7435
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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: None
SMILES: FC1=C(C=CC=C1)C1=CC(=O)NC=N1
Tpsa: 45.75
Logp: 1.576
H Acceptors: 2
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C1=CC(=O)NC=N1
Tpsa:
45.75
Logp:
1.576
H Acceptors:
2
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: COC1=CC=CC(CC2=CC(Cl)=NC=N2)=C1
Tpsa: 35.01
Logp: 2.7294
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
COC1=CC=CC(CC2=CC(Cl)=NC=N2)=C1
Tpsa:
35.01
Logp:
2.7294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3