CS-0646850
(2E)-3-(Dimethylamino)-N,2-diformyl-2-propenamide
Manufacturer: ChemScene
CAS Number: 1172626-02-6
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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
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
None
SMILES
O=C(NC=O)/C(C=O)=C/N(C)C
Tpsa
66.48
Logp
-1.0966
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172626-02-6 | (E)-3-(dimethylamino)-N,2-bis(formyl)acrylamide | A2B Chem | -- |
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(NC=O)/C(C=O)=C/N(C)C
Tpsa: 66.48
Logp: -1.0966
H Acceptors: 4
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(NC=O)/C(C=O)=C/N(C)C
Tpsa:
66.48
Logp:
-1.0966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CN=C1Cl)OC(C)(C)C
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CN=C1Cl)OC(C)(C)C
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NOSi
Molecular Weight: 313.51
Synonyms: None
SMILES: NCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 35.25
Logp: 2.9118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NOSi
Molecular Weight:
313.51
Synonyms:
None
SMILES:
NCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
35.25
Logp:
2.9118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NOSi
Molecular Weight: 327.54
Synonyms: None
SMILES: NCCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 35.25
Logp: 3.3019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NOSi
Molecular Weight:
327.54
Synonyms:
None
SMILES:
NCCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
35.25
Logp:
3.3019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7