CS-0741629
3-Bromo-2'-(Thiomethyl)benzophenone
Manufacturer: ChemScene
CAS Number: 951888-12-3
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Purity
97%
MDL No
MFCD09801698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrOS
Molecular Weight
307.21
Synonyms
None
SMILES
CSC1=CC=CC=C1C(=O)C1=CC=CC(Br)=C1
Tpsa
17.07
Logp
4.402
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-12-3 | 3-Bromo-2'-(thiomethyl)benzophenone | A2B Chem | ₹ 1,04,725.44 - ₹ 2,79,952.32 |
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: 97%
MDL No: MFCD09801698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrOS
Molecular Weight: 307.21
Synonyms: None
SMILES: CSC1=CC=CC=C1C(=O)C1=CC=CC(Br)=C1
Tpsa: 17.07
Logp: 4.402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09801698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrOS
Molecular Weight:
307.21
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C(=O)C1=CC=CC(Br)=C1
Tpsa:
17.07
Logp:
4.402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CC=C(S1)C1OCCO1
Tpsa: 35.53
Logp: 3.0223
H Acceptors: 4
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:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CC=C(S1)C1OCCO1
Tpsa:
35.53
Logp:
3.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07699358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₂
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(C1=NC=CO1)C1=CC=C(C=C1)C#N
Tpsa: 66.89
Logp: 1.77728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07699358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₂
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(C1=NC=CO1)C1=CC=C(C=C1)C#N
Tpsa:
66.89
Logp:
1.77728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07782995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=NC=CO1
Tpsa: 86.24
Logp: 1.8138
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07782995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=NC=CO1
Tpsa:
86.24
Logp:
1.8138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3