CS-0313907
(3-Bromophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone
Manufacturer: ChemScene
CAS Number: 727419-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0313907-10g | In Stock | ₹ 82,325.00 |
CS-0313907 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrO₃
Molecular Weight
319.15
Synonyms
(3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES
C1=CC(=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa
35.53
Logp
3.4513
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727419-55-8 | 3-Bromo-3',4'-(ethylenedioxy)benzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₃
Molecular Weight: 319.15
Synonyms: (3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 3.4513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₃
Molecular Weight:
319.15
Synonyms:
(3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
3.4513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)OC
Tpsa: 67.79
Logp: 1.492
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)OC
Tpsa:
67.79
Logp:
1.492
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₂ClNO₅S
Molecular Weight: 341.77
Synonyms: 2-Chloro-5-methoxy-3-[(phenylsulfonyl)amino]benzoic acid
SMILES: COC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)C(=O)O
Tpsa: 92.7
Logp: 2.8476
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₅S
Molecular Weight:
341.77
Synonyms:
2-Chloro-5-methoxy-3-[(phenylsulfonyl)amino]benzoic acid
SMILES:
COC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)C(=O)O
Tpsa:
92.7
Logp:
2.8476
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: 2-methyl-1-nitrobenzene-4-carbohydrazide
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NN
Tpsa: 98.26
Logp: 0.50672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
2-methyl-1-nitrobenzene-4-carbohydrazide
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(=O)NN
Tpsa:
98.26
Logp:
0.50672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2