CS-0251021
2-(4-Methoxyphenoxy)ethanethioamide
Manufacturer: ChemScene
CAS Number: 35370-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0251021-5g | In Stock | ₹ 17,368.68 |
| 10g | CS-0251021-10g | In Stock | ₹ 34,737.36 |
CS-0251021 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
2-(4-Methoxyphenoxy)Thioacetamide
SMILES
COC1=CC=C(OCC(N)=S)C=C1
Tpsa
44.48
Logp
1.3601
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35370-92-4 | 2-(4-Methoxyphenoxy)ethanethioamide | A2B Chem | ₹ 8,299.32 - ₹ 54,843.96 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2-(4-Methoxyphenoxy)Thioacetamide
SMILES: COC1=CC=C(OCC(N)=S)C=C1
Tpsa: 44.48
Logp: 1.3601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2-(4-Methoxyphenoxy)Thioacetamide
SMILES:
COC1=CC=C(OCC(N)=S)C=C1
Tpsa:
44.48
Logp:
1.3601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: None
SMILES: SC1=NN=C(N2CCCC2)S1
Tpsa: 29.02
Logp: 1.427
H Acceptors: 5
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:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
None
SMILES:
SC1=NN=C(N2CCCC2)S1
Tpsa:
29.02
Logp:
1.427
H Acceptors:
5
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4H-Thiazolo[5,4-b]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES: O=C(C(S1)=NC2=C1NCCCC2)OCC
Tpsa: 51.22
Logp: 2.068
H Acceptors: 5
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4H-Thiazolo[5,4-b]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES:
O=C(C(S1)=NC2=C1NCCCC2)OCC
Tpsa:
51.22
Logp:
2.068
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄F₂O₂
Molecular Weight: 204.21
Synonyms: 9,9-difluorobicyclo[3.3.1]nonane-3-carboxylic acid
SMILES: O=C(C1CC(C2(F)F)CCCC2C1)O
Tpsa: 37.3
Logp: 2.5326
H Acceptors: 1
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:
C₁₀H₁₄F₂O₂
Molecular Weight:
204.21
Synonyms:
9,9-difluorobicyclo[3.3.1]nonane-3-carboxylic acid
SMILES:
O=C(C1CC(C2(F)F)CCCC2C1)O
Tpsa:
37.3
Logp:
2.5326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1