CS-0365167
2-Methoxy-N-2-propyn-1-ylacetamide
Manufacturer: ChemScene
CAS Number: 537705-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365167-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0365167-250mg | In Stock | ₹ 26,967.00 |
| 1g | CS-0365167-1g | In Stock | ₹ 80,189.00 |
CS-0365167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
2-Methoxy-N-(prop-2-ynyl)acetamide
SMILES
C#CCNC(COC)=O
Tpsa
38.33
Logp
-0.6178
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-METHOXY-N-(PROP-2-YNYL)ACETAMIDE | 537705-07-0 | 1G | Purity: 95% | eMolecules | ₹ 1,14,448.66 | |
 | 537705-07-0 | 2-Methoxy-n-(prop-2-ynyl)acetamide | A2B Chem | ₹ 15,308.00 - ₹ 82,058.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Methoxy-N-(prop-2-ynyl)acetamide
SMILES: C#CCNC(COC)=O
Tpsa: 38.33
Logp: -0.6178
H Acceptors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Methoxy-N-(prop-2-ynyl)acetamide
SMILES:
C#CCNC(COC)=O
Tpsa:
38.33
Logp:
-0.6178
H Acceptors:
2
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, hydrazide
SMILES: CC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.07658
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, hydrazide
SMILES:
CC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.07658
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: 2-Hydrazino-3-(2-methoxyphenyl)-4(3H)-quinazolinone
SMILES: COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2NN
Tpsa: 82.17
Logp: 1.6799
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
2-Hydrazino-3-(2-methoxyphenyl)-4(3H)-quinazolinone
SMILES:
COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2NN
Tpsa:
82.17
Logp:
1.6799
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NC(=NC=C2)NN
Tpsa: 73.06
Logp: 1.4378
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NC(=NC=C2)NN
Tpsa:
73.06
Logp:
1.4378
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3