CS-0477689
2-(5-Bromo-1,3,4-thiadiazol-2-yl)propan-2-yl benzoate
Manufacturer: ChemScene
CAS Number: 2092353-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477689-5g | In Stock | ₹ 89,712.00 |
| 10g | CS-0477689-10g | In Stock | ₹ 1,49,253.00 |
CS-0477689 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,712.00
GST (18%): ₹ 16,148.16
Total Price: ₹ 1,05,860.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂S
Molecular Weight
327.20
Synonyms
1,3,4-Thiadiazole-2-methanol, 5-bromo-α,α-dimethyl-, 2-benzoate
SMILES
BrC1SC(=NN=1)C(C)(C)OC(=O)C2=CC=CC=C2
Tpsa
52.08
Logp
3.3927
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092353-24-5 | 2-(5-Bromo-1,3,4-thiadiazol-2-yl)propan-2-yl benzoate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: 1,3,4-Thiadiazole-2-methanol, 5-bromo-α,α-dimethyl-, 2-benzoate
SMILES: BrC1SC(=NN=1)C(C)(C)OC(=O)C2=CC=CC=C2
Tpsa: 52.08
Logp: 3.3927
H Acceptors: 5
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
1,3,4-Thiadiazole-2-methanol, 5-bromo-α,α-dimethyl-, 2-benzoate
SMILES:
BrC1SC(=NN=1)C(C)(C)OC(=O)C2=CC=CC=C2
Tpsa:
52.08
Logp:
3.3927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27964213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 7-Amino-3-oxo-4-isoindolinecarbonitrile
SMILES: N#CC1C2=C(CNC2=O)C(N)=CC=1
Tpsa: 78.91
Logp: 0.38388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27964213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
7-Amino-3-oxo-4-isoindolinecarbonitrile
SMILES:
N#CC1C2=C(CNC2=O)C(N)=CC=1
Tpsa:
78.91
Logp:
0.38388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: OC(=O)C1=C2C(NC=C2)=CC=C1Br
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
OC(=O)C1=C2C(NC=C2)=CC=C1Br
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27965096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC(=O)C1=C2C(NC=C2)=CC=C1Br
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27965096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC(=O)C1=C2C(NC=C2)=CC=C1Br
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1