CS-0360931
6,7-Bis(chloromethyl)-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 80985-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360931-5g | In Stock | ₹ 89,356.00 |
CS-0360931 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Weight
233.09
Synonyms
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
SMILES
ClCC1=C(CCl)C=C2OCCOC2=C1
Tpsa
18.46
Logp
2.9354
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80985-34-8 | 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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SAFETY INFORMATION
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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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
SMILES: ClCC1=C(CCl)C=C2OCCOC2=C1
Tpsa: 18.46
Logp: 2.9354
H Acceptors: 2
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
SMILES:
ClCC1=C(CCl)C=C2OCCOC2=C1
Tpsa:
18.46
Logp:
2.9354
H Acceptors:
2
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 6,7-dimethoxy-2-((methylamino)methyl)quinazolin-4(3H)-one
SMILES: CNCC1=NC(=C2C=C(C(=CC2=N1)OC)OC)O
Tpsa: 76.5
Logp: 1.072
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
6,7-dimethoxy-2-((methylamino)methyl)quinazolin-4(3H)-one
SMILES:
CNCC1=NC(=C2C=C(C(=CC2=N1)OC)OC)O
Tpsa:
76.5
Logp:
1.072
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₆
Molecular Weight: 328.28
Synonyms: 6,7-DIMETHOXY-2-(3-NITROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES: O=C1OC(C2=CC=CC([N+]([O-])=O)=C2)=NC3=CC(OC)=C(OC)C=C13
Tpsa: 104.7
Logp: 2.7804
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₆
Molecular Weight:
328.28
Synonyms:
6,7-DIMETHOXY-2-(3-NITROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
O=C1OC(C2=CC=CC([N+]([O-])=O)=C2)=NC3=CC(OC)=C(OC)C=C13
Tpsa:
104.7
Logp:
2.7804
H Acceptors:
7
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: N-(6,7-DIMETHOXY-4-QUINAZOLINYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
SMILES: COC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1OC
Tpsa: 65.5
Logp: 2.2379
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
N-(6,7-DIMETHOXY-4-QUINAZOLINYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
SMILES:
COC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1OC
Tpsa:
65.5
Logp:
2.2379
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5