CS-0505721
6,7-Dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 946505-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505721-1g | In Stock | ₹ 1,49,473.32 |
| 2.5g | CS-0505721-2.5g | In Stock | ₹ 3,09,299.40 |
| 5g | CS-0505721-5g | In Stock | ₹ 3,91,693.68 |
| 10g | CS-0505721-10g | In Stock | ₹ 4,92,397.80 |
CS-0505721 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
None
SMILES
O=C(C1=NC=C2C(OCCO2)=N1)O
Tpsa
81.54
Logp
-0.054
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946505-97-1 | 6,7-Dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(C1=NC=C2C(OCCO2)=N1)O
Tpsa: 81.54
Logp: -0.054
H Acceptors: 5
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(C1=NC=C2C(OCCO2)=N1)O
Tpsa:
81.54
Logp:
-0.054
H Acceptors:
5
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Ethyl 1-[(R)-1-Phenylethyl]hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
SMILES: O=C(N1CC2N([C@@H](C3=CC=CC=C3)C)CCC2C1)OCC
Tpsa: 32.78
Logp: 2.9102
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Ethyl 1-[(R)-1-Phenylethyl]hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
SMILES:
O=C(N1CC2N([C@@H](C3=CC=CC=C3)C)CCC2C1)OCC
Tpsa:
32.78
Logp:
2.9102
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: C₁₂H₁₁F₂NO₂
Molecular Weight: 239.22
Synonyms: T6N DVTJ AVR BF FF
SMILES: O=C1CCN(C(C2=C(F)C=CC=C2F)=O)CC1
Tpsa: 37.38
Logp: 1.7699
H Acceptors: 2
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:
C₁₂H₁₁F₂NO₂
Molecular Weight:
239.22
Synonyms:
T6N DVTJ AVR BF FF
SMILES:
O=C1CCN(C(C2=C(F)C=CC=C2F)=O)CC1
Tpsa:
37.38
Logp:
1.7699
H Acceptors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 4-cyanobicyclooctane-1-methanol
SMILES: N#CC1(CC2)CCC2(CO)CC1
Tpsa: 44.02
Logp: 1.84288
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
4-cyanobicyclooctane-1-methanol
SMILES:
N#CC1(CC2)CCC2(CO)CC1
Tpsa:
44.02
Logp:
1.84288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1