CS-0033032
2-Bromo-5-cyano-N,N-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 1369813-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0033032-25mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0033032-100mg | In Stock | ₹ 23,700.12 |
| 250mg | CS-0033032-250mg | In Stock | ₹ 39,528.72 |
| 1g | CS-0033032-1g | In Stock | ₹ 79,057.44 |
CS-0033032 - 25mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD29094383
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
None
SMILES
O=C(N(C)C)C1=CC(C#N)=CC=C1Br
Tpsa
44.1
Logp
2.02258
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-cyano-N,N-dimethylbenzamide | 1369813-45-5 | MFCD29094383 | 1g | eMolecules | ₹ 1,53,160.96 | |
 | 1369813-45-5 | BENZAMIDE, 2-BROMO-5-CYANO-N,N-DIMETHYL- | A2B Chem | ₹ 10,181.64 - ₹ 87,100.08 |
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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: MFCD29094383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: O=C(N(C)C)C1=CC(C#N)=CC=C1Br
Tpsa: 44.1
Logp: 2.02258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29094383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC(C#N)=CC=C1Br
Tpsa:
44.1
Logp:
2.02258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₁₁₀N₂₀O₁₆
Molecular Weight: 1415.68
Synonyms: None
SMILES: CC(C)C[C@H](N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CC=CC=C1)=O)=O)=O
Tpsa: 612.64
Logp: -6.00723
H Acceptors: 19
H Donors: 21
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₁₁₀N₂₀O₁₆
Molecular Weight:
1415.68
Synonyms:
None
SMILES:
CC(C)C[C@H](N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC1=CC=CC=C1)=O)=O)=O
Tpsa:
612.64
Logp:
-6.00723
H Acceptors:
19
H Donors:
21
Rotatable Bonds:
48
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀ClN₃O
Molecular Weight: 389.88
Synonyms: None
SMILES: CC1=C(C=C(C)C=C1)N2C3=CC=C(C(NCC4=C(C=CC=C4)Cl)=O)C=C3N=C2
Tpsa: 46.92
Logp: 5.22574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀ClN₃O
Molecular Weight:
389.88
Synonyms:
None
SMILES:
CC1=C(C=C(C)C=C1)N2C3=CC=C(C(NCC4=C(C=CC=C4)Cl)=O)C=C3N=C2
Tpsa:
46.92
Logp:
5.22574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13248581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C1C2=CC3=C(C=C2OC4N1CCC4)OCCO3
Tpsa: 48
Logp: 1.4123
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13248581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C1C2=CC3=C(C=C2OC4N1CCC4)OCCO3
Tpsa:
48
Logp:
1.4123
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0