CS-0443509
Methyl (E)-3-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)acrylate
Manufacturer: ChemScene
CAS Number: 1261399-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0443509-500mg | In Stock | ₹ 1,00,533.00 |
CS-0443509 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
2-Propenoic acid, 3-(2,3-dihydro-1,4-dioxino[2,3-b]pyridin-7-yl)-, methyl ester
SMILES
COC(=O)/C=C/C1=CC2=C(N=C1)OCCO2
Tpsa
57.65
Logp
1.039
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261399-00-1 | (E)-Methyl 3-(2,3-dihydro-[1,4]dioxino-[2,3-b]pyridin-7-yl)acrylate | 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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-Propenoic acid, 3-(2,3-dihydro-1,4-dioxino[2,3-b]pyridin-7-yl)-, methyl ester
SMILES: COC(=O)/C=C/C1=CC2=C(N=C1)OCCO2
Tpsa: 57.65
Logp: 1.039
H Acceptors: 5
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-Propenoic acid, 3-(2,3-dihydro-1,4-dioxino[2,3-b]pyridin-7-yl)-, methyl ester
SMILES:
COC(=O)/C=C/C1=CC2=C(N=C1)OCCO2
Tpsa:
57.65
Logp:
1.039
H Acceptors:
5
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: C₇H₂ClF₂N
Molecular Weight: 173.55
Synonyms: None
SMILES: C1=C(C#N)C(=C(C=C1F)F)Cl
Tpsa: 23.79
Logp: 2.48988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂N
Molecular Weight:
173.55
Synonyms:
None
SMILES:
C1=C(C#N)C(=C(C=C1F)F)Cl
Tpsa:
23.79
Logp:
2.48988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: 2-Iodo-6-methylbenzyl bromide
SMILES: CC1=C(CBr)C(=CC=C1)I
Tpsa: 0
Logp: 3.49452
H Acceptors: 0
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:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
2-Iodo-6-methylbenzyl bromide
SMILES:
CC1=C(CBr)C(=CC=C1)I
Tpsa:
0
Logp:
3.49452
H Acceptors:
0
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: C₆H₅BrClNO₂S
Molecular Weight: 270.53
Synonyms: None
SMILES: NS(=O)(C1=C(C(Cl)=CC=C1)Br)=O
Tpsa: 60.16
Logp: 1.7499
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:
C₆H₅BrClNO₂S
Molecular Weight:
270.53
Synonyms:
None
SMILES:
NS(=O)(C1=C(C(Cl)=CC=C1)Br)=O
Tpsa:
60.16
Logp:
1.7499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1