CS-0556614
2-Bromo-N-(2-methyl-4-nitrophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 329208-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556614-5g | In Stock | ₹ 1,28,961.00 |
CS-0556614 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O₃
Molecular Weight
287.11
Synonyms
None
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)Br
Tpsa
72.24
Logp
2.62512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329208-83-5 | 2-Bromo-N-(2-methyl-4-nitrophenyl)propanamide | A2B Chem | -- |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₃
Molecular Weight: 287.11
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)Br
Tpsa: 72.24
Logp: 2.62512
H Acceptors: 3
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:
C₁₀H₁₁BrN₂O₃
Molecular Weight:
287.11
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)Br
Tpsa:
72.24
Logp:
2.62512
H Acceptors:
3
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: C₁₂H₁₄F₂N₂O₂
Molecular Weight: 256.25
Synonyms: N-(2,4-difluorophenyl)-2-(morpholin-4-yl)acetamide
SMILES: O=C(NC1=CC=C(F)C=C1F)CN2CCOCC2
Tpsa: 41.57
Logp: 1.2355
H Acceptors: 3
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:
C₁₂H₁₄F₂N₂O₂
Molecular Weight:
256.25
Synonyms:
N-(2,4-difluorophenyl)-2-(morpholin-4-yl)acetamide
SMILES:
O=C(NC1=CC=C(F)C=C1F)CN2CCOCC2
Tpsa:
41.57
Logp:
1.2355
H Acceptors:
3
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 4.44552
H Acceptors: 1
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
4.44552
H Acceptors:
1
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: C₁₁H₁₀BrN₃S
Molecular Weight: 296.19
Synonyms: 4-Allyl-5-(2-bromo-phenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES: C=CCN1C(=NNC1=S)C2=CC=CC=C2Br
Tpsa: 33.61
Logp: 3.55619
H Acceptors: 3
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:
C₁₁H₁₀BrN₃S
Molecular Weight:
296.19
Synonyms:
4-Allyl-5-(2-bromo-phenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
SMILES:
C=CCN1C(=NNC1=S)C2=CC=CC=C2Br
Tpsa:
33.61
Logp:
3.55619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3