CS-0557659
4-Amino-N-(3-morpholinopropyl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1047620-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557659-5g | In Stock | ₹ 1,16,946.00 |
CS-0557659 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClN₃O₂
Molecular Weight
299.80
Synonyms
BUTTPARK 89\02-16
SMILES
Cl.O=C(NCCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa
67.59
Logp
1.1427
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047620-38-1 | 4-Amino-n-(3-morpholin-4-ylpropyl)benzamide hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN₃O₂
Molecular Weight: 299.80
Synonyms: BUTTPARK 89\02-16
SMILES: Cl.O=C(NCCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa: 67.59
Logp: 1.1427
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₃O₂
Molecular Weight:
299.80
Synonyms:
BUTTPARK 89\02-16
SMILES:
Cl.O=C(NCCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa:
67.59
Logp:
1.1427
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5-Furan-2-yl-3,4-dihydro-2H-pyrrole
SMILES: C1(C2=CC=CO2)=NCCC1
Tpsa: 25.5
Logp: 1.8625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5-Furan-2-yl-3,4-dihydro-2H-pyrrole
SMILES:
C1(C2=CC=CO2)=NCCC1
Tpsa:
25.5
Logp:
1.8625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₄
Molecular Weight: 254.26
Synonyms: 2-(5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl)aniline
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=C(C=C3)F)N
Tpsa: 67.59
Logp: 2.86
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₄
Molecular Weight:
254.26
Synonyms:
2-(5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl)aniline
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=C(C=C3)F)N
Tpsa:
67.59
Logp:
2.86
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃N₃OS
Molecular Weight: 211.16
Synonyms: n-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES: CC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa: 54.88
Logp: 1.5153
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃N₃OS
Molecular Weight:
211.16
Synonyms:
n-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SMILES:
CC(=O)NC1=NN=C(S1)C(F)(F)F
Tpsa:
54.88
Logp:
1.5153
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1