CS-0323170
N-(3-(benzylamino)propyl)nicotinamide hydrochloride
Manufacturer: ChemScene
CAS Number: 435345-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323170-5g | In Stock | ₹ 1,56,996.00 |
CS-0323170 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,996.00
GST (18%): ₹ 28,259.28
Total Price: ₹ 1,85,255.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClN₃O
Molecular Weight
305.80
Synonyms
Benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium
SMILES
O=C(C1=CN=CC=C1)NCCCNCC2=CC=CC=C2.Cl
Tpsa
54.02
Logp
2.4131
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-20-3 | N-(3-BENZYLAMINO-PROPYL)-NICOTINAMIDE | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O
Molecular Weight: 305.80
Synonyms: Benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium
SMILES: O=C(C1=CN=CC=C1)NCCCNCC2=CC=CC=C2.Cl
Tpsa: 54.02
Logp: 2.4131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O
Molecular Weight:
305.80
Synonyms:
Benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium
SMILES:
O=C(C1=CN=CC=C1)NCCCNCC2=CC=CC=C2.Cl
Tpsa:
54.02
Logp:
2.4131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: (2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES: CN1C2=CC=CC=C2N(CC(=O)O)C1=N.Br
Tpsa: 71.01
Logp: 1.12177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
(2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES:
CN1C2=CC=CC=C2N(CC(=O)O)C1=N.Br
Tpsa:
71.01
Logp:
1.12177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO₄
Molecular Weight: 317.81
Synonyms: 5-tert-Butyl-2-methyl-4-morpholin-4-ylmethyl-furan-3-carboxylic acid
SMILES: CC1=C(C(=C(C(C)(C)C)O1)CN2CCOCC2)C(=O)O.Cl
Tpsa: 62.91
Logp: 2.83772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₄
Molecular Weight:
317.81
Synonyms:
5-tert-Butyl-2-methyl-4-morpholin-4-ylmethyl-furan-3-carboxylic acid
SMILES:
CC1=C(C(=C(C(C)(C)C)O1)CN2CCOCC2)C(=O)O.Cl
Tpsa:
62.91
Logp:
2.83772
H Acceptors:
4
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: C₅H₉ClO₂
Molecular Weight: 136.58
Synonyms: 3-chloromethyl-3-hydroxymethyloxetane
SMILES: C(C1(CO)COC1)Cl
Tpsa: 29.46
Logp: 0.2341
H Acceptors: 2
H Donors: 1
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:
C₅H₉ClO₂
Molecular Weight:
136.58
Synonyms:
3-chloromethyl-3-hydroxymethyloxetane
SMILES:
C(C1(CO)COC1)Cl
Tpsa:
29.46
Logp:
0.2341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2