CS-0535261
3-Bromo-4-isobutoxybenzothioamide
Manufacturer: ChemScene
CAS Number: 208665-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535261-5g | In Stock | ₹ 1,24,062.00 |
CS-0535261 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNOS
Molecular Weight
288.20
Synonyms
3-bromo-4-isobutoxythiobenzamide
SMILES
CC(C)COC1=C(C=C(C=C1)C(=S)N)Br
Tpsa
35.25
Logp
3.1181
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208665-96-7 | 3-Bromo-4-isobutoxybenzothioamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄BrNOS
Molecular Weight: 288.20
Synonyms: 3-bromo-4-isobutoxythiobenzamide
SMILES: CC(C)COC1=C(C=C(C=C1)C(=S)N)Br
Tpsa: 35.25
Logp: 3.1181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNOS
Molecular Weight:
288.20
Synonyms:
3-bromo-4-isobutoxythiobenzamide
SMILES:
CC(C)COC1=C(C=C(C=C1)C(=S)N)Br
Tpsa:
35.25
Logp:
3.1181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 4,7aβ-Dimethyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
SMILES: C1CC(=O)C=C2C1C(=O)CC2
Tpsa: 34.14
Logp: 1.2548
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
4,7aβ-Dimethyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
SMILES:
C1CC(=O)C=C2C1C(=O)CC2
Tpsa:
34.14
Logp:
1.2548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00063058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁I₄NO₄
Molecular Weight: 776.87
Synonyms: 2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N
Tpsa: 92.78
Logp: 4.5573
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁I₄NO₄
Molecular Weight:
776.87
Synonyms:
2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid
SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N
Tpsa:
92.78
Logp:
4.5573
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1C2=C(C=C(C=C2)Cl)Cl
Tpsa: 26.3
Logp: 4.447
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1C2=C(C=C(C=C2)Cl)Cl
Tpsa:
26.3
Logp:
4.447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2