CS-0040195
DeoxyBenzoinOxime
Manufacturer: ChemScene
CAS Number: 952-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040195-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0040195-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0040195-5g | In Stock | ₹ 54,929.52 |
CS-0040195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD14581645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
NSC 135001; NSC 36666; Ethanone, 1,2-diphenyl-, oxime
SMILES
O/N=C(C1=CC=CC=C1)/CC2=CC=CC=C2
Tpsa
32.59
Logp
3.1076
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952-06-7 | 1,2-Diphenyl-1-ethanone oxime | A2B Chem | ₹ 2,566.80 - ₹ 60,576.48 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD14581645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: NSC 135001; NSC 36666; Ethanone, 1,2-diphenyl-, oxime
SMILES: O/N=C(C1=CC=CC=C1)/CC2=CC=CC=C2
Tpsa: 32.59
Logp: 3.1076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14581645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
NSC 135001; NSC 36666; Ethanone, 1,2-diphenyl-, oxime
SMILES:
O/N=C(C1=CC=CC=C1)/CC2=CC=CC=C2
Tpsa:
32.59
Logp:
3.1076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06410771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₆
Molecular Weight: 291.01
Synonyms: 2,6-DINITRO-4-BROMOBENZOIC ACID
SMILES: O=C(O)C1=C([N+]([O-])=O)C=C(Br)C=C1[N+]([O-])=O
Tpsa: 123.58
Logp: 1.9637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₆
Molecular Weight:
291.01
Synonyms:
2,6-DINITRO-4-BROMOBENZOIC ACID
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(Br)C=C1[N+]([O-])=O
Tpsa:
123.58
Logp:
1.9637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972404
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BClFNO₂
Molecular Weight: 175.35
Synonyms: boronic acid, B-(2-chloro-5-fluoro-4-pyridinyl)-
SMILES: FC1=CN=C(Cl)C=C1B(O)O
Tpsa: 53.35
Logp: -0.4461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972404
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BClFNO₂
Molecular Weight:
175.35
Synonyms:
boronic acid, B-(2-chloro-5-fluoro-4-pyridinyl)-
SMILES:
FC1=CN=C(Cl)C=C1B(O)O
Tpsa:
53.35
Logp:
-0.4461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09832125
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester
SMILES: O=C(C1=C2CNCCN2C=N1)OCC
Tpsa: 56.15
Logp: 0.163
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09832125
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester
SMILES:
O=C(C1=C2CNCCN2C=N1)OCC
Tpsa:
56.15
Logp:
0.163
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2