CS-0329571
N-(2-bromo-5-methoxy-4-methylphenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 1135282-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329571-5g | In Stock | ₹ 1,86,691.92 |
CS-0329571 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,691.92
GST (18%): ₹ 33,604.546
Total Price: ₹ 2,20,296.466
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
None
SMILES
CC1=CC(Br)=C(NC(CCl)=O)C=C1OC
Tpsa
38.33
Logp
2.94342
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135282-90-4 | N-(2-Bromo-5-methoxy-4-methylphenyl)-2-chloroacetamide | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
SAFETY INFORMATION
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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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: None
SMILES: CC1=CC(Br)=C(NC(CCl)=O)C=C1OC
Tpsa: 38.33
Logp: 2.94342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
None
SMILES:
CC1=CC(Br)=C(NC(CCl)=O)C=C1OC
Tpsa:
38.33
Logp:
2.94342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 3-[4-(4-Methylpiperazino)phenyl]-3-oxopropanenitrile
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)CC#N
Tpsa: 47.34
Logp: 1.53478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
3-[4-(4-Methylpiperazino)phenyl]-3-oxopropanenitrile
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)C(=O)CC#N
Tpsa:
47.34
Logp:
1.53478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 4-Morpholinobenzenecarbohydrazide
SMILES: C1=C(C=CC(=C1)N2CCOCC2)C(=O)NN
Tpsa: 67.59
Logp: 0.1267
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
4-Morpholinobenzenecarbohydrazide
SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=O)NN
Tpsa:
67.59
Logp:
0.1267
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: N-(2-Butynyl)phthalimide
SMILES: CC#CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.3059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
N-(2-Butynyl)phthalimide
SMILES:
CC#CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.3059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1