CS-0322154
2-(2-Methyl-6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 879045-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0322154-50mg | In Stock | ₹ 69,988.08 |
CS-0322154 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
(2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES
CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa
73.58
Logp
1.20052
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879045-15-5 | (2-Methyl-6,7-dihydro-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalen-1-yl)-acetic acid | A2B Chem | -- |
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: (2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES: CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa: 73.58
Logp: 1.20052
H Acceptors: 5
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
(2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES:
CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa:
73.58
Logp:
1.20052
H Acceptors:
5
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES: O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa: 66.84
Logp: 1.2768
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES:
O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa:
66.84
Logp:
1.2768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₄OS
Molecular Weight: 377.26
Synonyms: 1-{2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES: CC1=C(C=NC2=NC(=NN12)SCC3=CC=C(C=C3)Br)C(=O)C
Tpsa: 60.15
Logp: 3.69012
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₄OS
Molecular Weight:
377.26
Synonyms:
1-{2-[(4-Bromobenzyl)thio]-7-methyl[1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES:
CC1=C(C=NC2=NC(=NN12)SCC3=CC=C(C=C3)Br)C(=O)C
Tpsa:
60.15
Logp:
3.69012
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: None
SMILES: O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=CC(Cl)=C3
Tpsa: 61.55
Logp: 2.9244
H Acceptors: 4
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=CC(Cl)=C3
Tpsa:
61.55
Logp:
2.9244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2