CS-0234735
3-(6-Nitro-4H-1,3-benzodioxin-8-yl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 869472-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234735-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234735-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234735-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234735-1g | In Stock | ₹ 31,143.84 |
CS-0234735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₆
Molecular Weight
251.19
Synonyms
None
SMILES
O=C(O)/C=C/C1=C(OCOC2)C2=CC([N+]([O-])=O)=C1
Tpsa
98.9
Logp
1.5591
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2E)-3-(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoic acid | Aaron Chemicals LLC | -- | |
 | 869472-63-9 | (2E)-3-(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)prop-2-enoic acid | A2B Chem | ₹ 21,047.76 - ₹ 57,753.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₆
Molecular Weight: 251.19
Synonyms: None
SMILES: O=C(O)/C=C/C1=C(OCOC2)C2=CC([N+]([O-])=O)=C1
Tpsa: 98.9
Logp: 1.5591
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₆
Molecular Weight:
251.19
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C(OCOC2)C2=CC([N+]([O-])=O)=C1
Tpsa:
98.9
Logp:
1.5591
H Acceptors:
5
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C(C1=C(Cl)N=C2C(CCC2)=C1)O
Tpsa: 50.19
Logp: 1.9219
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=C2C(CCC2)=C1)O
Tpsa:
50.19
Logp:
1.9219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 3-(amino-[1,3,4]thiadiazol-2-yl)-propionic acid
SMILES: O=C(O)CCC1=NN=C(N)S1
Tpsa: 89.1
Logp: 0.1375
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
3-(amino-[1,3,4]thiadiazol-2-yl)-propionic acid
SMILES:
O=C(O)CCC1=NN=C(N)S1
Tpsa:
89.1
Logp:
0.1375
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(C1=C(NC2=CC=CC=C2)SC=N1)O
Tpsa: 62.22
Logp: 2.5849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(C1=C(NC2=CC=CC=C2)SC=N1)O
Tpsa:
62.22
Logp:
2.5849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3