CS-0516898
2-Methyl-2,3-dihydro-6H-[1,4]dioxino[2,3-c]pyrrole
Manufacturer: ChemScene
CAS Number: 259737-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516898-250mg | In Stock | ₹ 1,34,928.12 |
CS-0516898 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,34,928.12
GST (18%): ₹ 24,287.062
Total Price: ₹ 1,59,215.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
3,4-Dihydro-2H,7H-[1,4]dioxepino[2,3-c]pyrrole
SMILES
CC1COC2=CNC=C2O1
Tpsa
34.25
Logp
1.1744
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259737-86-5 | 2H,7H-[1,4]DIOXEPINO[2,3-C]PYRROLE, 3,4-DIHYDRO- | A2B Chem | ₹ 1,44,596.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2056
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P304+P340-P330-P370+P378-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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3,4-Dihydro-2H,7H-[1,4]dioxepino[2,3-c]pyrrole
SMILES: CC1COC2=CNC=C2O1
Tpsa: 34.25
Logp: 1.1744
H Acceptors: 2
H Donors: 1
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3,4-Dihydro-2H,7H-[1,4]dioxepino[2,3-c]pyrrole
SMILES:
CC1COC2=CNC=C2O1
Tpsa:
34.25
Logp:
1.1744
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one
SMILES: CC(C1=CC=C2C=C(N(CCO)C)C=CC2=C1)=O
Tpsa: 40.54
Logp: 2.4709
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one
SMILES:
CC(C1=CC=C2C=C(N(CCO)C)C=CC2=C1)=O
Tpsa:
40.54
Logp:
2.4709
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 3-CARBOXYCINNAMIC ACID
SMILES: O=C(O)C=CC1=CC=CC(=C1)C(=O)O
Tpsa: 74.6
Logp: 1.4826
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
3-CARBOXYCINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC=CC(=C1)C(=O)O
Tpsa:
74.6
Logp:
1.4826
H Acceptors:
2
H Donors:
2
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 4-(3-Bromophenyl)-3-methyl-1H-1,2,4-triazol-5-one
SMILES: O=C1N(C2=CC=CC(Br)=C2)C(C)=NN1
Tpsa: 50.68
Logp: 1.63152
H Acceptors: 3
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
4-(3-Bromophenyl)-3-methyl-1H-1,2,4-triazol-5-one
SMILES:
O=C1N(C2=CC=CC(Br)=C2)C(C)=NN1
Tpsa:
50.68
Logp:
1.63152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1