CS-0563356
2-((7-Methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 866043-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563356-5g | In Stock | ₹ 97,795.08 |
CS-0563356 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₃
Molecular Weight
283.28
Synonyms
None
SMILES
CC1=NC2=NC(=CN2C(=C1)OCC(=O)O)C3=CC=CC=C3
Tpsa
76.72
Logp
2.16812
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: CC1=NC2=NC(=CN2C(=C1)OCC(=O)O)C3=CC=CC=C3
Tpsa: 76.72
Logp: 2.16812
H Acceptors: 5
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CC1=NC2=NC(=CN2C(=C1)OCC(=O)O)C3=CC=CC=C3
Tpsa:
76.72
Logp:
2.16812
H Acceptors:
5
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: None
SMILES: CCOC(=O)COC1=CC(=NC2=NC(=CN12)C3=CC=CC=C3)C
Tpsa: 65.72
Logp: 2.64662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC(=NC2=NC(=CN12)C3=CC=CC=C3)C
Tpsa:
65.72
Logp:
2.64662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₅OS₂
Molecular Weight: 253.30
Synonyms: N-[5-(pyrazin-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES: CC(=O)NC1=NN=C(S1)SC2=NC=CN=C2
Tpsa: 80.66
Logp: 1.4377
H Acceptors: 7
H Donors: 1
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:
C₈H₇N₅OS₂
Molecular Weight:
253.30
Synonyms:
N-[5-(pyrazin-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES:
CC(=O)NC1=NN=C(S1)SC2=NC=CN=C2
Tpsa:
80.66
Logp:
1.4377
H Acceptors:
7
H Donors:
1
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: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: 2,6-bis(1H-pyrrol-1-yl)benzonitrile
SMILES: C1=CN(C=C1)C2=C(C(=CC=C2)N3C=CC=C3)C#N
Tpsa: 33.65
Logp: 3.13968
H Acceptors: 3
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:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
2,6-bis(1H-pyrrol-1-yl)benzonitrile
SMILES:
C1=CN(C=C1)C2=C(C(=CC=C2)N3C=CC=C3)C#N
Tpsa:
33.65
Logp:
3.13968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2