CS-0250728
2-Ethoxybenzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 725702-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0250728-500mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0250728-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0250728-5g | In Stock | ₹ 32,085.00 |
| 10g | CS-0250728-10g | In Stock | ₹ 53,902.80 |
CS-0250728 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
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
2-ethoxybenzothioamide
SMILES
CCOC1=CC=CC=C1C(N)=S
Tpsa
35.25
Logp
1.7195
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725702-35-2 | 2-Ethoxybenzene-1-carbothioamide | A2B Chem | ₹ 7,614.84 - ₹ 15,999.72 |
Related Products
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-P362+P364-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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 2-ethoxybenzothioamide
SMILES: CCOC1=CC=CC=C1C(N)=S
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:
2-ethoxybenzothioamide
SMILES:
CCOC1=CC=CC=C1C(N)=S
Tpsa:
35.25
Logp:
1.7195
H Acceptors:
2
H Donors:
1
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: C₉H₇F₂NO₃
Molecular Weight: 215.15
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(F)C(F)=C1)=O
Tpsa: 66.4
Logp: 0.7792
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:
C₉H₇F₂NO₃
Molecular Weight:
215.15
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(F)C(F)=C1)=O
Tpsa:
66.4
Logp:
0.7792
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: CC(SC1=NC=CC=N1)C(O)=O
Tpsa: 63.08
Logp: 1.0418
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
CC(SC1=NC=CC=N1)C(O)=O
Tpsa:
63.08
Logp:
1.0418
H Acceptors:
4
H Donors:
1
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: N-(2-aminoethyl)-p-bromobenzamide
SMILES: O=C(NCCN)C1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 1.1376
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
N-(2-aminoethyl)-p-bromobenzamide
SMILES:
O=C(NCCN)C1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
1.1376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3