CS-0581994
Ethyl (2-((4-bromophenyl)thio)acetyl)glycinate
Manufacturer: ChemScene
CAS Number: 328263-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581994-100mg | In Stock | ₹ 1,00,960.80 |
CS-0581994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₃S
Molecular Weight
332.21
Synonyms
None
SMILES
CCOC(=O)CNC(=O)CSC1=CC=C(C=C1)Br
Tpsa
55.4
Logp
2.2205
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃S
Molecular Weight: 332.21
Synonyms: None
SMILES: CCOC(=O)CNC(=O)CSC1=CC=C(C=C1)Br
Tpsa: 55.4
Logp: 2.2205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃S
Molecular Weight:
332.21
Synonyms:
None
SMILES:
CCOC(=O)CNC(=O)CSC1=CC=C(C=C1)Br
Tpsa:
55.4
Logp:
2.2205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅BrN₂O₅
Molecular Weight: 443.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(NNC(COC2=CC=C3C=CC=CC3=C2Br)=O)=O
Tpsa: 104.73
Logp: 3.1405
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅BrN₂O₅
Molecular Weight:
443.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(COC2=CC=C3C=CC=CC3=C2Br)=O)=O
Tpsa:
104.73
Logp:
3.1405
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFS
Molecular Weight: 252.73
Synonyms: None
SMILES: C1=CC=C(C(=C1)CSC2=CC=C(C=C2)F)Cl
Tpsa: 0
Logp: 4.7714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClFS
Molecular Weight:
252.73
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CSC2=CC=C(C=C2)F)Cl
Tpsa:
0
Logp:
4.7714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃O
Molecular Weight: 256.26
Synonyms: Cyclohexyl 3-trifluoromethylphenyl ketone
SMILES: O=C(C1CCCCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 17.07
Logp: 4.4684
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₅F₃O
Molecular Weight:
256.26
Synonyms:
Cyclohexyl 3-trifluoromethylphenyl ketone
SMILES:
O=C(C1CCCCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
17.07
Logp:
4.4684
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2