CS-0320130
N-(3-((3-(dimethylamino)propyl)amino)propyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 404013-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320130-5g | In Stock | ₹ 1,13,030.00 |
CS-0320130 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,030.00
GST (18%): ₹ 20,345.40
Total Price: ₹ 1,33,375.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₄O
Molecular Weight
264.37
Synonyms
N-[3-(3-Dimethylamino-propylamino)-propyl]-nicotinamide
SMILES
CN(CCCNCCCNC(C1=CN=CC=C1)=O)C
Tpsa
57.26
Logp
0.7428
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404013-89-4 | N-(3-((3-(Dimethylamino)propyl)amino)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
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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: C₁₄H₂₄N₄O
Molecular Weight: 264.37
Synonyms: N-[3-(3-Dimethylamino-propylamino)-propyl]-nicotinamide
SMILES: CN(CCCNCCCNC(C1=CN=CC=C1)=O)C
Tpsa: 57.26
Logp: 0.7428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O
Molecular Weight:
264.37
Synonyms:
N-[3-(3-Dimethylamino-propylamino)-propyl]-nicotinamide
SMILES:
CN(CCCNCCCNC(C1=CN=CC=C1)=O)C
Tpsa:
57.26
Logp:
0.7428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 4-maleimido-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(N2C(C=CC2=O)=O)C=C1
Tpsa: 63.68
Logp: 0.9026
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
4-maleimido-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(N2C(C=CC2=O)=O)C=C1
Tpsa:
63.68
Logp:
0.9026
H Acceptors:
4
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: [5-(2-Chlorophenyl)furan-2-yl]methanol
SMILES: C1=CC=C(C(=C1)C2=CC=C(CO)O2)Cl
Tpsa: 33.37
Logp: 3.0923
H Acceptors: 2
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:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
[5-(2-Chlorophenyl)furan-2-yl]methanol
SMILES:
C1=CC=C(C(=C1)C2=CC=C(CO)O2)Cl
Tpsa:
33.37
Logp:
3.0923
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: [5-(3-Chlorophenyl)furan-2-yl]methanol
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(CO)O2
Tpsa: 33.37
Logp: 3.0923
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:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
[5-(3-Chlorophenyl)furan-2-yl]methanol
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(CO)O2
Tpsa:
33.37
Logp:
3.0923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2