CS-0136939
2-Phenoxyethanethioamide
Manufacturer: ChemScene
CAS Number: 35370-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136939-5g | In Stock | ₹ 1,53,436.00 |
CS-0136939 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,436.00
GST (18%): ₹ 27,618.48
Total Price: ₹ 1,81,054.48
Purity
95+%
MDL No
MFCD00100035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
OTAVA-BB BB7020331590
SMILES
NC(COC1=CC=CC=C1)=S
Tpsa
35.25
Logp
1.3515
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35370-80-0 | 2-Phenoxythioacetamide | A2B Chem | ₹ 7,921.00 - ₹ 62,300.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD00100035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: OTAVA-BB BB7020331590
SMILES: NC(COC1=CC=CC=C1)=S
Tpsa: 35.25
Logp: 1.3515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00100035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
OTAVA-BB BB7020331590
SMILES:
NC(COC1=CC=CC=C1)=S
Tpsa:
35.25
Logp:
1.3515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD27935386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa: 63.68
Logp: 0.1295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27935386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
1-cyclopropyl-2,4-dioxopiperidine-3-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1C(N(CCC1=O)C2CC2)=O
Tpsa:
63.68
Logp:
0.1295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31705590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: tert-butyl 3-(hydroxymethyl)cyclobutanecarboxylate
SMILES: O=C(C1CC(CO)C1)OC(C)(C)C
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
tert-butyl 3-(hydroxymethyl)cyclobutanecarboxylate
SMILES:
O=C(C1CC(CO)C1)OC(C)(C)C
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
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: C₄₅H₅₇N₉O₁₀S₂
Molecular Weight: 948.12
Synonyms: None
SMILES: O=C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@H](C(N)=O)CC1=CC=CC=C1)=O)=O)[C@@H](NC(CNC([C@H](CCSC)NC([C@@H](N)CC(C=C2)=CC=C2O)=O)=O)=O)CC3=CNC4=CC=CC=C34
Tpsa: 317.03
Logp: 0.2351
H Acceptors: 12
H Donors: 11
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₇N₉O₁₀S₂
Molecular Weight:
948.12
Synonyms:
None
SMILES:
O=C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@H](C(N)=O)CC1=CC=CC=C1)=O)=O)[C@@H](NC(CNC([C@H](CCSC)NC([C@@H](N)CC(C=C2)=CC=C2O)=O)=O)=O)CC3=CNC4=CC=CC=C34
Tpsa:
317.03
Logp:
0.2351
H Acceptors:
12
H Donors:
11
Rotatable Bonds:
27