CS-0116786
Ethyl [(anilinocarbonothioyl)amino]acetate
Manufacturer: ChemScene
CAS Number: 104892-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116786-250mg | In Stock | ₹ 78,287.40 |
CS-0116786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂S
Molecular Weight
238.31
Synonyms
Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES
O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa
50.36
Logp
1.5361
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104892-41-3 | Ethyl 2-(3-phenylthioureido)acetate | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES: O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa: 50.36
Logp: 1.5361
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES:
O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa:
50.36
Logp:
1.5361
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 6-Tert-butylpyrimidine-2,4-diol
SMILES: O=C1NC(C=C(C(C)(C)C)N1)=O
Tpsa: 65.72
Logp: 0.3607
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
6-Tert-butylpyrimidine-2,4-diol
SMILES:
O=C1NC(C=C(C(C)(C)C)N1)=O
Tpsa:
65.72
Logp:
0.3607
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 6-tert-butyl-2-sulfanylpyrimidin-4-ol
SMILES: O=C(C=C(C(C)(C)C)N1)NC1=S
Tpsa: 48.65
Logp: 1.72999
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
6-tert-butyl-2-sulfanylpyrimidin-4-ol
SMILES:
O=C(C=C(C(C)(C)C)N1)NC1=S
Tpsa:
48.65
Logp:
1.72999
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)O
Tpsa: 53.09
Logp: 3.5331
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C3)N2)O
Tpsa:
53.09
Logp:
3.5331
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2