CS-0364380
2-(2-Chloro-4-hydroxy-5-methoxybenzylidene)malonic acid
Manufacturer: ChemScene
CAS Number: 937598-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0364380-25g | In Stock | ₹ 90,180.24 |
CS-0364380 - 25g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₆
Molecular Weight
272.64
Synonyms
Propanedioic acid, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylene]
SMILES
COC1=C(C=C(C(=C1)C=C(C(=O)O)C(=O)O)Cl)O
Tpsa
104.06
Logp
1.6068
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937598-96-4 | 2-(2-chloro-4-hydroxy-5-methoxybenzylidene)malonic acid | 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
Compare Similar Items
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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: C₁₁H₉ClO₆
Molecular Weight: 272.64
Synonyms: Propanedioic acid, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylene]
SMILES: COC1=C(C=C(C(=C1)C=C(C(=O)O)C(=O)O)Cl)O
Tpsa: 104.06
Logp: 1.6068
H Acceptors: 4
H Donors: 3
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:
C₁₁H₉ClO₆
Molecular Weight:
272.64
Synonyms:
Propanedioic acid, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylene]
SMILES:
COC1=C(C=C(C(=C1)C=C(C(=O)O)C(=O)O)Cl)O
Tpsa:
104.06
Logp:
1.6068
H Acceptors:
4
H Donors:
3
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: C₂₁H₁₇ClN₂O₂
Molecular Weight: 364.82
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)C(C3=CC=CC=C3Cl)NC4=C1C=CC=C4
Tpsa: 41.57
Logp: 5.1197
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₇ClN₂O₂
Molecular Weight:
364.82
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)C(C3=CC=CC=C3Cl)NC4=C1C=CC=C4
Tpsa:
41.57
Logp:
5.1197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 2-(2-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
SMILES: C1=CC=C(C(=C1)C2=NN=C(C3=CC=CS3)O2)Cl
Tpsa: 38.92
Logp: 4.1185
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
2-(2-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=CS3)O2)Cl
Tpsa:
38.92
Logp:
4.1185
H Acceptors:
4
H Donors:
0
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: C₁₃H₇ClN₂O₃
Molecular Weight: 274.66
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(C3=CC=CC=C3Cl)OC2=C1)[O-]
Tpsa: 69.17
Logp: 4.0564
H Acceptors: 4
H Donors: 0
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:
C₁₃H₇ClN₂O₃
Molecular Weight:
274.66
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(C3=CC=CC=C3Cl)OC2=C1)[O-]
Tpsa:
69.17
Logp:
4.0564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2