CS-0315110
N,N-dimethyl-3-(methylamino)propanamide
Manufacturer: ChemScene
CAS Number: 17268-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315110-1g | In Stock | ₹ 39,785.40 |
CS-0315110 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,785.40
GST (18%): ₹ 7,161.372
Total Price: ₹ 46,946.772
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
N,N-DiMethyl-3-(MethylaMino)-propanaMide HCl
SMILES
CNCCC(=O)N(C)C
Tpsa
32.34
Logp
-0.3159
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17268-50-7 | N,N-Dimethyl-3-(methylamino)propanamide | A2B Chem | ₹ 12,320.64 - ₹ 70,073.64 |
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: N,N-DiMethyl-3-(MethylaMino)-propanaMide HCl
SMILES: CNCCC(=O)N(C)C
Tpsa: 32.34
Logp: -0.3159
H Acceptors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
N,N-DiMethyl-3-(MethylaMino)-propanaMide HCl
SMILES:
CNCCC(=O)N(C)C
Tpsa:
32.34
Logp:
-0.3159
H Acceptors:
2
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: C₁₃H₁₃ClF₃NO₄
Molecular Weight: 339.69
Synonyms: Diethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate
SMILES: CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OCC
Tpsa: 65.49
Logp: 2.9636
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃NO₄
Molecular Weight:
339.69
Synonyms:
Diethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]malonate
SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)C(F)(F)F)Cl)C(=O)OCC
Tpsa:
65.49
Logp:
2.9636
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-Carboxy-2-methyl-indolyl-(3)-essigsaeure
SMILES: CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa: 90.39
Logp: 1.80162
H Acceptors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-Carboxy-2-methyl-indolyl-(3)-essigsaeure
SMILES:
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(=O)O)N1
Tpsa:
90.39
Logp:
1.80162
H Acceptors:
2
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: Benzoic acid, 2-chloro-6-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
Benzoic acid, 2-chloro-6-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3