CS-0320103
2-Bromo-N-(2,6-dimethylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 41708-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320103-1g | In Stock | ₹ 17,112.00 |
CS-0320103 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
N1-(2,6-DIMETHYLPHENYL)-2-BROMOPROPANAMIDE
SMILES
CC1=C(NC(C(Br)C)=O)C(C)=CC=C1
Tpsa
29.1
Logp
3.02534
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41708-73-0 | 2-Bromo-n-(2,6-dimethylphenyl)propanamide | A2B Chem | ₹ 5,048.04 |
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
Compare Similar Items
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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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N1-(2,6-DIMETHYLPHENYL)-2-BROMOPROPANAMIDE
SMILES: CC1=C(NC(C(Br)C)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.02534
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N1-(2,6-DIMETHYLPHENYL)-2-BROMOPROPANAMIDE
SMILES:
CC1=C(NC(C(Br)C)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.02534
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-(Phenethylamino)-1-phenylethanol
SMILES: C1=CC=C(C=C1)CCNCC(C2=CC=CC=C2)O
Tpsa: 32.26
Logp: 2.5523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-(Phenethylamino)-1-phenylethanol
SMILES:
C1=CC=C(C=C1)CCNCC(C2=CC=CC=C2)O
Tpsa:
32.26
Logp:
2.5523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: (2-Chloro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES: CN1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa: 15.27
Logp: 2.5238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
(2-Chloro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES:
CN1CCC(CC1)NCC2=CC=CC=C2Cl
Tpsa:
15.27
Logp:
2.5238
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: ethyl 6-methoxycoumarin-3-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=O
Tpsa: 65.74
Logp: 1.9783
H Acceptors: 5
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
ethyl 6-methoxycoumarin-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=O
Tpsa:
65.74
Logp:
1.9783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3