CS-0319629
N-benzyl-2-bromopropanamide
Manufacturer: ChemScene
CAS Number: 6653-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319629-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0319629-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0319629-5g | In Stock | ₹ 32,940.60 |
CS-0319629 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
(R,S)-2-bromo-N-benzylpropanamide
SMILES
CC(Br)C(NCC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.0862
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6653-71-0 | N-benzyl-2-bromo-propanamide | A2B Chem | ₹ 5,390.28 - ₹ 36,191.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: (R,S)-2-bromo-N-benzylpropanamide
SMILES: CC(Br)C(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.0862
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
(R,S)-2-bromo-N-benzylpropanamide
SMILES:
CC(Br)C(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.0862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₂NO₆
Molecular Weight: 379.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N)OC2=C(C1C3=CC=C(C(=C3)F)F)OC(=CC2=O)CO
Tpsa: 111.99
Logp: 1.668
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₂NO₆
Molecular Weight:
379.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)OC2=C(C1C3=CC=C(C(=C3)F)F)OC(=CC2=O)CO
Tpsa:
111.99
Logp:
1.668
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: ethyl 1-[(3,5-dimethoxyanilino)carbothioyl]-4-piperidinecarboxylate
SMILES: CCOC(C1CCN(C(NC2=CC(OC)=CC(OC)=C2)=S)CC1)=O
Tpsa: 60.03
Logp: 2.6757
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
ethyl 1-[(3,5-dimethoxyanilino)carbothioyl]-4-piperidinecarboxylate
SMILES:
CCOC(C1CCN(C(NC2=CC(OC)=CC(OC)=C2)=S)CC1)=O
Tpsa:
60.03
Logp:
2.6757
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: N-Cbz-3-Methyl Nipecotic Acid Ethyl Ester
SMILES: CCOC(=O)C1(C)CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.9884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
N-Cbz-3-Methyl Nipecotic Acid Ethyl Ester
SMILES:
CCOC(=O)C1(C)CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.9884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4