CS-0127404
1,3-Dimethyl 2-{[(pyridin-3-yl)amino]methylidene}propanedioate
Manufacturer: ChemScene
CAS Number: 1014404-89-7
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Purity
98%
MDL No
MFCD09881468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
None
SMILES
O=C(OC)/C(C(OC)=O)=C\NC1=CC=CN=C1
Tpsa
77.52
Logp
0.7234
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014404-89-7 | 1,3-Dimethyl 2-{[(pyridin-3-yl)amino]methylidene}propanedioate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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
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: MFCD09881468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(OC)/C(C(OC)=O)=C\NC1=CC=CN=C1
Tpsa: 77.52
Logp: 0.7234
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09881468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(OC)/C(C(OC)=O)=C\NC1=CC=CN=C1
Tpsa:
77.52
Logp:
0.7234
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00487302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: Propanedioic acid, 2-[(4-pyridinylamino)methylene]-, diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=NC=C1
Tpsa: 77.52
Logp: 1.5036
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00487302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Propanedioic acid, 2-[(4-pyridinylamino)methylene]-, diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=NC=C1
Tpsa:
77.52
Logp:
1.5036
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09881469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(OC)/C(C(OC)=O)=C\NC1=CC=NC=C1
Tpsa: 77.52
Logp: 0.7234
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09881469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(OC)/C(C(OC)=O)=C\NC1=CC=NC=C1
Tpsa:
77.52
Logp:
0.7234
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09881470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CN=C(C=CC=C2)N2C1=O)OC
Tpsa: 60.67
Logp: 0.4811
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09881470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=CC=C2)N2C1=O)OC
Tpsa:
60.67
Logp:
0.4811
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1