CS-W010122
2-Amino-2',5-dichlorobenzophenone
Manufacturer: ChemScene
CAS Number: 2958-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010122-25g | In Stock | ₹ 2,310.12 |
| 100g | CS-W010122-100g | In Stock | ₹ 7,957.08 |
| 500g | CS-W010122-500g | In Stock | ₹ 36,619.68 |
| 1kg | CS-W010122-1kg | In Stock | ₹ 68,704.68 |
CS-W010122 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD00007840
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂NO
Molecular Weight
266.12
Synonyms
None
SMILES
O=C(C1=CC(Cl)=CC=C1N)C2=CC=CC=C2Cl
Tpsa
43.09
Logp
3.8066
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia Lorazepam Related Compound B, 2958-36-3, MFCD00007840, 25 mg | U.S. Pharmacopeia | ₹ 84,605.15 | |
 | eMolecules Ambeed / (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone / 5g / 588341829 / A185784 / / 2958-36-3 / MFCD00007840 / 266.120 / C13H9Cl2NO | eMolecules | ₹ 2,065.42 | |
 | 2-Amino-2′,5-dichlorobenzophenone | Sigma Aldrich | ₹ 4,091.85 - ₹ 10,424.48 | |
 | Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 28,577.04 | |
 | 2958-36-3 | 2-Amino-2',5-dichlorobenzophenone | A2B Chem | ₹ 427.80 - ₹ 36,790.80 |
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: MFCD00007840
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1N)C2=CC=CC=C2Cl
Tpsa: 43.09
Logp: 3.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007840
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1N)C2=CC=CC=C2Cl
Tpsa:
43.09
Logp:
3.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00068229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂
Molecular Weight: 265.94
Synonyms: 6-Amino-3,5-dibromo-2-picoline
SMILES: CC1=C(Br)C=C(Br)C(N)=N1
Tpsa: 38.91
Logp: 2.49722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂
Molecular Weight:
265.94
Synonyms:
6-Amino-3,5-dibromo-2-picoline
SMILES:
CC1=C(Br)C=C(Br)C(N)=N1
Tpsa:
38.91
Logp:
2.49722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 86%
MDL No: MFCD00008330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O
Molecular Weight: 265.40
Synonyms: Tris(dimethylaminomethyl)phenol
SMILES: OC1=C(CN(C)C)C=C(CN(C)C)C=C1CN(C)C
Tpsa: 29.95
Logp: 1.577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
86%
MDL No:
MFCD00008330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O
Molecular Weight:
265.40
Synonyms:
Tris(dimethylaminomethyl)phenol
SMILES:
OC1=C(CN(C)C)C=C(CN(C)C)C=C1CN(C)C
Tpsa:
29.95
Logp:
1.577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09265102
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈NP
Molecular Weight: 265.38
Synonyms: None
SMILES: CN(C)C1=CC=C(P(C(C)(C)C)C(C)(C)C)C=C1
Tpsa: 3.24
Logp: 4.4568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09265102
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈NP
Molecular Weight:
265.38
Synonyms:
None
SMILES:
CN(C)C1=CC=C(P(C(C)(C)C)C(C)(C)C)C=C1
Tpsa:
3.24
Logp:
4.4568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2