CS-0299472
3-Ethoxybenzothioamide
Manufacturer: ChemScene
CAS Number: 747411-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0299472-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0299472-1g | In Stock | ₹ 31,506.00 |
CS-0299472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NOS
Molecular Weight
181.25
Synonyms
3-Ethoxybenzenecarbothioamide
SMILES
CCOC1=CC=CC(C(N)=S)=C1
Tpsa
35.25
Logp
1.7195
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Ethoxybenzenecarbothioamide | 747411-11-6 | MFCD05270860 | 5g | eMolecules | ₹ 40,550.18 | |
 | 747411-11-6 | 3-Ethoxythiobenzamide | A2B Chem | ₹ 9,434.00 - ₹ 29,726.00 |
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
Compare Similar Items
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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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 3-Ethoxybenzenecarbothioamide
SMILES: CCOC1=CC=CC(C(N)=S)=C1
Tpsa: 35.25
Logp: 1.7195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
3-Ethoxybenzenecarbothioamide
SMILES:
CCOC1=CC=CC(C(N)=S)=C1
Tpsa:
35.25
Logp:
1.7195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: OTAVA-BB BB7015140498
SMILES: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3OCC
Tpsa: 55.76
Logp: 3.4071
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
OTAVA-BB BB7015140498
SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3OCC
Tpsa:
55.76
Logp:
3.4071
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (2-Ethoxyphenyl)glyoxylic acid
SMILES: CCOC1=CC=CC=C1C(=O)C(=O)O
Tpsa: 63.6
Logp: 1.3526
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(2-Ethoxyphenyl)glyoxylic acid
SMILES:
CCOC1=CC=CC=C1C(=O)C(=O)O
Tpsa:
63.6
Logp:
1.3526
H Acceptors:
3
H Donors:
1
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 1-(2-ethoxyphenyl)-2,2,2-trifluoroethanone
SMILES: CCOC1=CC=CC=C1C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.8303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
1-(2-ethoxyphenyl)-2,2,2-trifluoroethanone
SMILES:
CCOC1=CC=CC=C1C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.8303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3