CS-0336038
Ethyl 2-tosylacetate
Manufacturer: ChemScene
CAS Number: 2850-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336038-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0336038-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0336038-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0336038-5g | In Stock | ₹ 41,496.60 |
CS-0336038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄S
Molecular Weight
242.29
Synonyms
Acetic acid, (p-tolylsulfonyl)-, ethyl ester
SMILES
CCOC(=O)CS(=O)(=O)C1=CC=C(C)C=C1
Tpsa
60.44
Logp
1.33182
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2850-19-3 | Ethyl 2-tosylacetate | A2B Chem | ₹ 3,850.20 - ₹ 99,762.96 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: Acetic acid, (p-tolylsulfonyl)-, ethyl ester
SMILES: CCOC(=O)CS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 60.44
Logp: 1.33182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
Acetic acid, (p-tolylsulfonyl)-, ethyl ester
SMILES:
CCOC(=O)CS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
60.44
Logp:
1.33182
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: C₁₅H₁₂N₄OS
Molecular Weight: 296.35
Synonyms: 1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea
SMILES: O=C1NC2=C(C=CC=C2)C1=NNC(NC3=CC=CC=C3)=S
Tpsa: 65.52
Logp: 2.3294
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂N₄OS
Molecular Weight:
296.35
Synonyms:
1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea
SMILES:
O=C1NC2=C(C=CC=C2)C1=NNC(NC3=CC=CC=C3)=S
Tpsa:
65.52
Logp:
2.3294
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1,2,3,4-tetrahydro-3,3-dimethylisoquinoline
SMILES: CC1(C)CC2=CC=CC=C2CN1
Tpsa: 12.03
Logp: 2.1109
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1,2,3,4-tetrahydro-3,3-dimethylisoquinoline
SMILES:
CC1(C)CC2=CC=CC=C2CN1
Tpsa:
12.03
Logp:
2.1109
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂NO₅P
Molecular Weight: 269.19
Synonyms: Dimethyl phthalimidomethylphosphonate
SMILES: COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Tpsa: 72.91
Logp: 1.726
H Acceptors: 5
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:
C₁₁H₁₂NO₅P
Molecular Weight:
269.19
Synonyms:
Dimethyl phthalimidomethylphosphonate
SMILES:
COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Tpsa:
72.91
Logp:
1.726
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4