CS-0365361
2-Oxobenzo[d][1,3]oxathiol-5-yl benzoate
Manufacturer: ChemScene
CAS Number: 7735-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365361-5g | In Stock | ₹ 1,27,181.00 |
CS-0365361 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,181.00
GST (18%): ₹ 22,892.58
Total Price: ₹ 1,50,073.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈O₄S
Molecular Weight
272.28
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3
Tpsa
56.51
Logp
3.0737
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7735-57-1 | 2-Oxobenzo[d][1,3]oxathiol-5-yl benzoate | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₈O₄S
Molecular Weight: 272.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3
Tpsa: 56.51
Logp: 3.0737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₄S
Molecular Weight:
272.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)OC(=O)S3
Tpsa:
56.51
Logp:
3.0737
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: CCN1CC2=CC=CC=C2CC1C(=O)O
Tpsa: 40.54
Logp: 1.5178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Ethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
CCN1CC2=CC=CC=C2CC1C(=O)O
Tpsa:
40.54
Logp:
1.5178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-ethyl-2,8-diazaspiro[5.5]undecane(SALTDATA
SMILES: CCN1CCCC2(CCCNC2)C1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-ethyl-2,8-diazaspiro[5.5]undecane(SALTDATA
SMILES:
CCN1CCCC2(CCCNC2)C1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: (E)-2-ethyl-5-styrylbenzene-1,3-diol
SMILES: CCC1=C(O)C=C(C=C1O)C=CC2=CC=CC=C2
Tpsa: 40.46
Logp: 3.8306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
(E)-2-ethyl-5-styrylbenzene-1,3-diol
SMILES:
CCC1=C(O)C=C(C=C1O)C=CC2=CC=CC=C2
Tpsa:
40.46
Logp:
3.8306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3