CS-0260635
2-Methyl-4-(2,4,6-tribromophenoxy)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1563214-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260635-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0260635-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0260635-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0260635-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0260635-1g | In Stock | ₹ 1,11,056.88 |
CS-0260635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Br₃O₃
Molecular Weight
428.90
Synonyms
None
SMILES
O=C(O)C(C)=CCOC1=C(Br)C=C(Br)C=C1Br
Tpsa
46.53
Logp
4.3838
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1563214-63-0 | 2-methyl-4-(2,4,6-tribromophenoxy)but-2-enoicacid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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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: C₁₁H₉Br₃O₃
Molecular Weight: 428.90
Synonyms: None
SMILES: O=C(O)C(C)=CCOC1=C(Br)C=C(Br)C=C1Br
Tpsa: 46.53
Logp: 4.3838
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:
C₁₁H₉Br₃O₃
Molecular Weight:
428.90
Synonyms:
None
SMILES:
O=C(O)C(C)=CCOC1=C(Br)C=C(Br)C=C1Br
Tpsa:
46.53
Logp:
4.3838
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: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: 3-(pyridin-2-ylmethyl)-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-4-one
SMILES: O=C1N(CC2=NC=CC=C2)C(NC3=C1C=CC=C3)=S
Tpsa: 50.68
Logp: 2.50239
H Acceptors: 4
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:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
3-(pyridin-2-ylmethyl)-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-4-one
SMILES:
O=C1N(CC2=NC=CC=C2)C(NC3=C1C=CC=C3)=S
Tpsa:
50.68
Logp:
2.50239
H Acceptors:
4
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=C(C)C(Br)=C1
Tpsa: 20.31
Logp: 2.45932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=C(C)C(Br)=C1
Tpsa:
20.31
Logp:
2.45932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: None
SMILES: O=C(O)CC(C)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa: 63.6
Logp: 2.7512
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
None
SMILES:
O=C(O)CC(C)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa:
63.6
Logp:
2.7512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5