CS-0236346
3-Amino-N-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 111961-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236346-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0236346-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0236346-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0236346-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0236346-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0236346-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0236346-10g | In Stock | ₹ 2,24,725.00 |
CS-0236346 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
3-Amino-N-phenyl-butanamide
SMILES
CC(N)CC(NC1=CC=CC=C1)=O
Tpsa
55.12
Logp
1.3624
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111961-65-0 | 3-amino-N-phenylbutanamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 3-Amino-N-phenyl-butanamide
SMILES: CC(N)CC(NC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.3624
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
3-Amino-N-phenyl-butanamide
SMILES:
CC(N)CC(NC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.3624
H Acceptors:
2
H Donors:
2
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, 3,4-difluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(F)C(F)=C1)O
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, 3,4-difluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(F)C(F)=C1)O
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
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: C₈H₆BrCl
Molecular Weight: 217.49
Synonyms: None
SMILES: C=C(C1=CC=C(Br)C=C1)Cl
Tpsa: 0
Logp: 3.6586
H Acceptors: 0
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:
C₈H₆BrCl
Molecular Weight:
217.49
Synonyms:
None
SMILES:
C=C(C1=CC=C(Br)C=C1)Cl
Tpsa:
0
Logp:
3.6586
H Acceptors:
0
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: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: Hydroxy-(3,4,5-trifluoro-phenyl)-acetic acid
SMILES: C1=C(C=C(C(=C1F)F)F)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.2219
H Acceptors: 2
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
Hydroxy-(3,4,5-trifluoro-phenyl)-acetic acid
SMILES:
C1=C(C=C(C(=C1F)F)F)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.2219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2