CS-0249807
N-(3-Aminophenyl)butanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1181458-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0249807-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0249807-5g | In Stock | ₹ 25,240.20 |
| 10g | CS-0249807-10g | In Stock | ₹ 44,063.40 |
CS-0249807 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O
Molecular Weight
214.69
Synonyms
None
SMILES
CCCC(NC1=CC=CC(N)=C1)=O.[H]Cl
Tpsa
55.12
Logp
2.4292
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181458-24-1 | N-(3-aminophenyl)butanamide hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 19,079.88 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: CCCC(NC1=CC=CC(N)=C1)=O.[H]Cl
Tpsa: 55.12
Logp: 2.4292
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
CCCC(NC1=CC=CC(N)=C1)=O.[H]Cl
Tpsa:
55.12
Logp:
2.4292
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 2-Thiophenecarboxylic acid, 3-amino-5-(3-chlorophenyl)-, methyl ester
SMILES: O=C(C1=C(N)C=C(C2=CC=CC(Cl)=C2)S1)OC
Tpsa: 52.32
Logp: 3.4373
H Acceptors: 4
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
2-Thiophenecarboxylic acid, 3-amino-5-(3-chlorophenyl)-, methyl ester
SMILES:
O=C(C1=C(N)C=C(C2=CC=CC(Cl)=C2)S1)OC
Tpsa:
52.32
Logp:
3.4373
H Acceptors:
4
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: (1Z)-N'-hydroxy-3-piperidin-1-ylpropanimidamide
SMILES: C1CCN(CC1)CCC(=N)NO
Tpsa: 59.35
Logp: 0.81847
H Acceptors: 3
H Donors: 3
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
(1Z)-N'-hydroxy-3-piperidin-1-ylpropanimidamide
SMILES:
C1CCN(CC1)CCC(=N)NO
Tpsa:
59.35
Logp:
0.81847
H Acceptors:
3
H Donors:
3
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: C₉H₉FO₄S
Molecular Weight: 232.23
Synonyms: None
SMILES: CC(S(=O)(C1=CC=C(F)C=C1)=O)C(O)=O
Tpsa: 71.44
Logp: 1.0725
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:
C₉H₉FO₄S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC(S(=O)(C1=CC=C(F)C=C1)=O)C(O)=O
Tpsa:
71.44
Logp:
1.0725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3