CS-0686569
3-Amino-n-(4-nitrophenyl)propanamide hydrobromide
Manufacturer: ChemScene
CAS Number: 111196-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0686569-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0686569-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0686569-1g | In Stock | ₹ 53,044.00 |
CS-0686569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₃O₃
Molecular Weight
290.11
Synonyms
None
SMILES
C1=CC(=CC=C1NC(=O)CCN)[N+](=O)[O-].Br
Tpsa
98.26
Logp
1.46
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111196-17-9 | H-Beta-ala-pna hbr | A2B Chem | ₹ 6,586.00 - ₹ 16,554.00 |
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-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: C₉H₁₂BrN₃O₃
Molecular Weight: 290.11
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CCN)[N+](=O)[O-].Br
Tpsa: 98.26
Logp: 1.46
H Acceptors: 4
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:
C₉H₁₂BrN₃O₃
Molecular Weight:
290.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CCN)[N+](=O)[O-].Br
Tpsa:
98.26
Logp:
1.46
H Acceptors:
4
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: None
SMILES: C1COC2=C(N1)C=CC(=C2)F.Cl
Tpsa: 21.26
Logp: 2.0518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
None
SMILES:
C1COC2=C(N1)C=CC(=C2)F.Cl
Tpsa:
21.26
Logp:
2.0518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O
Molecular Weight: 283.37
Synonyms: None
SMILES: CC(C)C1=NC2=C(CCN(C2)CC3=CC=CC=C3)C(=O)N1
Tpsa: 48.99
Logp: 2.4516
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:
C₁₇H₂₁N₃O
Molecular Weight:
283.37
Synonyms:
None
SMILES:
CC(C)C1=NC2=C(CCN(C2)CC3=CC=CC=C3)C(=O)N1
Tpsa:
48.99
Logp:
2.4516
H Acceptors:
3
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC1=CC(=CC(=C1)Br)CN(C)C
Tpsa: 3.24
Logp: 2.81912
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)Br)CN(C)C
Tpsa:
3.24
Logp:
2.81912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2