CS-0079977
Diethyl 2-(((2-chloropyridin-3-yl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 103975-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079977-100mg | In Stock | ₹ 97,366.00 |
CS-0079977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95%
MDL No
MFCD00180269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₄
Molecular Weight
298.72
Synonyms
Propanedioic acid, 2-[[(2-chloro-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1Cl
Tpsa
77.52
Logp
2.157
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103975-94-6 | diethyl 2-(((2-chloropyridin-3-yl)amino)methylene)malonate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00180269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: Propanedioic acid, 2-[[(2-chloro-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1Cl
Tpsa: 77.52
Logp: 2.157
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00180269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
Propanedioic acid, 2-[[(2-chloro-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1Cl
Tpsa:
77.52
Logp:
2.157
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD28669263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-(methylsulfinyl)benzonitrile(WXC09197)
SMILES: N#CC1=CC=C(S(C)=O)C=C1
Tpsa: 40.86
Logp: 1.29568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28669263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-(methylsulfinyl)benzonitrile(WXC09197)
SMILES:
N#CC1=CC=C(S(C)=O)C=C1
Tpsa:
40.86
Logp:
1.29568
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(1,3-Benzodioxol-5-yl)piperazine
SMILES: N1(C2=CC=C(OCO3)C3=C2)CCNCC1
Tpsa: 33.73
Logp: 0.8249
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(1,3-Benzodioxol-5-yl)piperazine
SMILES:
N1(C2=CC=C(OCO3)C3=C2)CCNCC1
Tpsa:
33.73
Logp:
0.8249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: NC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa: 44.48
Logp: 3.01542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
NC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa:
44.48
Logp:
3.01542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1