CS-0362799
(2,3-Dihydrobenzofuran-2-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 94709-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0362799-10g | In Stock | ₹ 1,21,923.00 |
CS-0362799 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,923.00
GST (18%): ₹ 21,946.14
Total Price: ₹ 1,43,869.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄S
Molecular Weight
304.36
Synonyms
2,3-Dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC2CC3=CC=CC=C3O2
Tpsa
52.6
Logp
2.70402
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94709-25-8 | 2-Benzofuranmethanol, 2,3-dihydro-, 4-methylbenzenesulfonate | A2B Chem | ₹ 32,683.92 - ₹ 86,672.28 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2,3-Dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC3=CC=CC=C3O2
Tpsa: 52.6
Logp: 2.70402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2,3-Dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CC3=CC=CC=C3O2
Tpsa:
52.6
Logp:
2.70402
H Acceptors:
4
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: C₉H₈Br₃NO₂
Molecular Weight: 401.88
Synonyms: methyl [(2,4,6-tribromophenyl)amino]acetate
SMILES: COC(=O)CNC1=C(C=C(C=C1Br)Br)Br
Tpsa: 38.33
Logp: 3.559
H Acceptors: 3
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:
C₉H₈Br₃NO₂
Molecular Weight:
401.88
Synonyms:
methyl [(2,4,6-tribromophenyl)amino]acetate
SMILES:
COC(=O)CNC1=C(C=C(C=C1Br)Br)Br
Tpsa:
38.33
Logp:
3.559
H Acceptors:
3
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1=CC(C)C(CC1)(CO)CO
Tpsa: 40.46
Logp: 1.3336
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1=CC(C)C(CC1)(CO)CO
Tpsa:
40.46
Logp:
1.3336
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: (S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid
SMILES: CC1=C(SC(C)=N1)C(N[C@H](C(O)=O)C)=O
Tpsa: 79.29
Logp: 0.96284
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
(S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid
SMILES:
CC1=C(SC(C)=N1)C(N[C@H](C(O)=O)C)=O
Tpsa:
79.29
Logp:
0.96284
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3