CS-0309223
2-Bromo-1-(2-bromo-4,5-dimethoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 321681-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309223-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0309223-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0309223-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0309223-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0309223-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0309223-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0309223-10g | In Stock | ₹ 3,65,341.20 |
CS-0309223 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₃
Molecular Weight
337.99
Synonyms
2-bromo-1-(2-bromo-4,5-dimethoxyphenyl)ethan-1-one
SMILES
O=C(C1=CC(OC)=C(OC)C=C1Br)CBr
Tpsa
35.53
Logp
3.0439
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321681-28-1 | 2-Bromo-1-(2-bromo-4,5-dimethoxyphenyl)ethanone | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: 2-bromo-1-(2-bromo-4,5-dimethoxyphenyl)ethan-1-one
SMILES: O=C(C1=CC(OC)=C(OC)C=C1Br)CBr
Tpsa: 35.53
Logp: 3.0439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
2-bromo-1-(2-bromo-4,5-dimethoxyphenyl)ethan-1-one
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1Br)CBr
Tpsa:
35.53
Logp:
3.0439
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-(phenylmethylthio)benzoic acid
SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.6771
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-(phenylmethylthio)benzoic acid
SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.6771
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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: Tricyclo[3.3.1.13,7]decane-1-carbothioamide (9CI)
SMILES: NC(C12CC3CC(CC(C1)C3)C2)=S
Tpsa: 26.02
Logp: 2.4889
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
Tricyclo[3.3.1.13,7]decane-1-carbothioamide (9CI)
SMILES:
NC(C12CC3CC(CC(C1)C3)C2)=S
Tpsa:
26.02
Logp:
2.4889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CC1=C(C2=CC=NC=C2C=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CC1=C(C2=CC=NC=C2C=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0