CS-0250593
N-Methyl-2-(propylamino)acetamide
Manufacturer: ChemScene
CAS Number: 1021141-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250593-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250593-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0250593-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0250593-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0250593-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0250593-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0250593-10g | In Stock | ₹ 2,01,318.00 |
CS-0250593 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
None
SMILES
O=C(NC)CNCCC
Tpsa
41.13
Logp
-0.268
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021141-15-0 | N-methyl-2-(propylamino)acetamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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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: None
SMILES: O=C(NC)CNCCC
Tpsa: 41.13
Logp: -0.268
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
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:
None
SMILES:
O=C(NC)CNCCC
Tpsa:
41.13
Logp:
-0.268
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-(1-Methylbutyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: CCCC(C)N1CC(CC1=O)C(=O)O
Tpsa: 57.61
Logp: 1.1081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-(1-Methylbutyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CCCC(C)N1CC(CC1=O)C(=O)O
Tpsa:
57.61
Logp:
1.1081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃
Molecular Weight: 209.50
Synonyms: Benzene,2,4-dichloro-1-(1-chloroethyl)
SMILES: CC(C1=CC=C(Cl)C=C1Cl)Cl
Tpsa: 0
Logp: 4.2932
H Acceptors: 0
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:
C₈H₇Cl₃
Molecular Weight:
209.50
Synonyms:
Benzene,2,4-dichloro-1-(1-chloroethyl)
SMILES:
CC(C1=CC=C(Cl)C=C1Cl)Cl
Tpsa:
0
Logp:
4.2932
H Acceptors:
0
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: ClCC1=CC=C(OC2COCC2)C=C1
Tpsa: 18.46
Logp: 2.5931
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
ClCC1=CC=C(OC2COCC2)C=C1
Tpsa:
18.46
Logp:
2.5931
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3