CS-0492751
N-(cyanomethyl)propiolamide
Manufacturer: ChemScene
CAS Number: 1849381-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492751-5g | In Stock | ₹ 3,10,877.00 |
CS-0492751 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,877.00
GST (18%): ₹ 55,957.86
Total Price: ₹ 3,66,834.86
Purity
98%
MDL No
MFCD32101707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O
Molecular Weight
108.10
Synonyms
None
SMILES
C#CC(=O)NCC#N
Tpsa
52.89
Logp
-0.74062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849381-03-8 | N-(cyanomethyl)propiolamide | A2B Chem | -- |
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: 98%
MDL No: MFCD32101707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: None
SMILES: C#CC(=O)NCC#N
Tpsa: 52.89
Logp: -0.74062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32101707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
None
SMILES:
C#CC(=O)NCC#N
Tpsa:
52.89
Logp:
-0.74062
H Acceptors:
2
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: C₁₈H₃₄O₄Si
Molecular Weight: 342.55
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@]2([H])[C@](C=CO1)([H])OC(C)(C)O2
Tpsa: 36.92
Logp: 4.6111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₄Si
Molecular Weight:
342.55
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@]2([H])[C@](C=CO1)([H])OC(C)(C)O2
Tpsa:
36.92
Logp:
4.6111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 4-Bromo-2-methyl-pyridine-3-carbaldehyde
SMILES: O=CC1=C(Br)C=CN=C1C
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
4-Bromo-2-methyl-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(Br)C=CN=C1C
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
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: C₄H₂BrFS
Molecular Weight: 181.03
Synonyms: 3-Bromo-2-fluoro-thiophene
SMILES: FC1=C(Br)C=CS1
Tpsa: 0
Logp: 2.6497
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrFS
Molecular Weight:
181.03
Synonyms:
3-Bromo-2-fluoro-thiophene
SMILES:
FC1=C(Br)C=CS1
Tpsa:
0
Logp:
2.6497
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0