CS-0464401
2,3-Dihydro-1H-inden-2-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 17783-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464401-5g | In Stock | ₹ 5,561.40 |
| 25g | CS-0464401-25g | In Stock | ₹ 20,962.20 |
CS-0464401 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃S
Molecular Weight
288.36
Synonyms
2-Indanyl p-toluenesulfonate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2CC3=CC=CC=C3C2
Tpsa
43.37
Logp
2.86772
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17783-69-6 | 1H-Inden-2-ol, 2,3-dihydro-, 2-(4-methylbenzenesulfonate) | A2B Chem | ₹ 2,566.80 - ₹ 23,186.76 |
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: C₁₆H₁₆O₃S
Molecular Weight: 288.36
Synonyms: 2-Indanyl p-toluenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC3=CC=CC=C3C2
Tpsa: 43.37
Logp: 2.86772
H Acceptors: 3
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:
C₁₆H₁₆O₃S
Molecular Weight:
288.36
Synonyms:
2-Indanyl p-toluenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CC3=CC=CC=C3C2
Tpsa:
43.37
Logp:
2.86772
H Acceptors:
3
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: C₁₁H₁₁FN₂
Molecular Weight: 190.22
Synonyms: 7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: C1=CC2=C(C=C1F)NC3=C2CCNC3
Tpsa: 27.82
Logp: 1.9527
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁FN₂
Molecular Weight:
190.22
Synonyms:
7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
C1=CC2=C(C=C1F)NC3=C2CCNC3
Tpsa:
27.82
Logp:
1.9527
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28970869
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-(oxolan-2-yl)-1H-pyrazole
SMILES: C1CC(C2=NNC=C2)OC1
Tpsa: 37.91
Logp: 1.2612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28970869
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-(oxolan-2-yl)-1H-pyrazole
SMILES:
C1CC(C2=NNC=C2)OC1
Tpsa:
37.91
Logp:
1.2612
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: C₁₀H₁₁BrF₂N₂
Molecular Weight: 277.11
Synonyms: None
SMILES: C1=CN=C(C=C1N2CCC(CC2)(F)F)Br
Tpsa: 16.13
Logp: 3.0796
H Acceptors: 2
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:
C₁₀H₁₁BrF₂N₂
Molecular Weight:
277.11
Synonyms:
None
SMILES:
C1=CN=C(C=C1N2CCC(CC2)(F)F)Br
Tpsa:
16.13
Logp:
3.0796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1