CS-0343116
N-Isopropylpropiolamide
Manufacturer: ChemScene
CAS Number: 67617-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0343116-2.5g | In Stock | ₹ 91,047.00 |
| 5g | CS-0343116-5g | In Stock | ₹ 1,15,166.00 |
| 10g | CS-0343116-10g | In Stock | ₹ 1,44,714.00 |
CS-0343116 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,047.00
GST (18%): ₹ 16,388.46
Total Price: ₹ 1,07,435.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
N-(Propan-2-yl)prop-2-ynamide
SMILES
C#CC(NC(C)C)=O
Tpsa
29.1
Logp
0.1442
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67617-62-3 | 2-Propynamide, N-(1-methylethyl)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: N-(Propan-2-yl)prop-2-ynamide
SMILES: C#CC(NC(C)C)=O
Tpsa: 29.1
Logp: 0.1442
H Acceptors: 1
H Donors: 1
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
N-(Propan-2-yl)prop-2-ynamide
SMILES:
C#CC(NC(C)C)=O
Tpsa:
29.1
Logp:
0.1442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09834648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 3,5-Dibromoindole
SMILES: BrC1=CC2=C(NC=C2Br)C=C1
Tpsa: 15.79
Logp: 3.6929
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
3,5-Dibromoindole
SMILES:
BrC1=CC2=C(NC=C2Br)C=C1
Tpsa:
15.79
Logp:
3.6929
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27996143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-7-oxaspiro[3.5]nonane-2-carboxylic acid
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CC2(CCOCC2)C1)O
Tpsa: 84.86
Logp: 1.9251
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27996143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-7-oxaspiro[3.5]nonane-2-carboxylic acid
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC2(CCOCC2)C1)O
Tpsa:
84.86
Logp:
1.9251
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: Benzoic acid, 5-chloro-3,4-dihydroxy-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(O)C(O)=C1C
Tpsa: 66.76
Logp: 1.84622
H Acceptors: 4
H Donors: 2
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
Benzoic acid, 5-chloro-3,4-dihydroxy-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(O)C(O)=C1C
Tpsa:
66.76
Logp:
1.84622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1