CS-0616701
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 7031-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0616701-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0616701-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0616701-10g | In Stock | ₹ 2,13,244.00 |
CS-0616701 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₅S
Molecular Weight
244.26
Synonyms
None
SMILES
O=S(OCC1OC2=C(OC1)C=CC=C2)(C)=O
Tpsa
61.83
Logp
0.8026
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7031-65-4 | 1,4-Benzodioxin-2-methanol, 2,3-dihydro-, methanesulfonate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: None
SMILES: O=S(OCC1OC2=C(OC1)C=CC=C2)(C)=O
Tpsa: 61.83
Logp: 0.8026
H Acceptors: 5
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:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=S(OCC1OC2=C(OC1)C=CC=C2)(C)=O
Tpsa:
61.83
Logp:
0.8026
H Acceptors:
5
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: C₁₀H₁₅F₂NO₃
Molecular Weight: 235.23
Synonyms: None
SMILES: O=C(N1C(CCC(F)(F)C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.1792
H Acceptors: 3
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:
C₁₀H₁₅F₂NO₃
Molecular Weight:
235.23
Synonyms:
None
SMILES:
O=C(N1C(CCC(F)(F)C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.1792
H Acceptors:
3
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: C₆H₆BrNO₃S
Molecular Weight: 252.09
Synonyms: None
SMILES: O=S(C1=CC=C(O)C(Br)=C1)(N)=O
Tpsa: 80.39
Logp: 0.8021
H Acceptors: 3
H Donors: 2
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:
C₆H₆BrNO₃S
Molecular Weight:
252.09
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C(Br)=C1)(N)=O
Tpsa:
80.39
Logp:
0.8021
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1)OCC
Tpsa: 38.33
Logp: 1.0801
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1)OCC
Tpsa:
38.33
Logp:
1.0801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2