CS-0300168
(E)-2-Cyano-3-(dimethylamino)acrylamide
Manufacturer: ChemScene
CAS Number: 120650-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300168-5g | In Stock | ₹ 2,79,905.00 |
CS-0300168 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
None
SMILES
CN(/C=C(/C(N)=O)\C#N)C
Tpsa
70.12
Logp
-0.55922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120650-89-7 | (E)-2-cyano-3-(dimethylamino)-2-propenamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CN(/C=C(/C(N)=O)\C#N)C
Tpsa: 70.12
Logp: -0.55922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CN(/C=C(/C(N)=O)\C#N)C
Tpsa:
70.12
Logp:
-0.55922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: N-Methyl-N-Cbz-D-phenylalanine
SMILES: CN([C@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.9509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
N-Methyl-N-Cbz-D-phenylalanine
SMILES:
CN([C@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.9509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CN(C(=O)C1=CN=C(C=C1)OC)OC
Tpsa: 51.66
Logp: 0.7236
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CN(C(=O)C1=CN=C(C=C1)OC)OC
Tpsa:
51.66
Logp:
0.7236
H Acceptors:
4
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-Methoxy-N-methyl-(1H-indol-3-yl)-carboxamide
SMILES: CN(C(=O)C1=CNC2=CC=CC=C12)OC
Tpsa: 45.33
Logp: 1.8013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-Methoxy-N-methyl-(1H-indol-3-yl)-carboxamide
SMILES:
CN(C(=O)C1=CNC2=CC=CC=C12)OC
Tpsa:
45.33
Logp:
1.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2