CS-0364180
2-((6-Oxidodibenzo[c,e][1,2]oxaphosphinin-6-yl)methyl)succinic acid
Manufacturer: ChemScene
CAS Number: 63562-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0364180-1kg | In Stock | ₹ 9,154.92 |
CS-0364180 - 1kg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD13152156
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅O₆P
Molecular Weight
346.27
Synonyms
9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(CC(CC(=O)O)C(=O)O)O2
Tpsa
100.9
Logp
2.8249
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AARON CHEMICALS LLC (6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid | 63562-33-4 | 346.27 g/mol | 1000G | AARON CHEMICALS LLC | ₹ 9,852.23 | |
 | 63562-33-4 | (6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-p-oxide-butanedioic acid | A2B Chem | ₹ 1,026.72 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13152156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅O₆P
Molecular Weight: 346.27
Synonyms: 9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(CC(CC(=O)O)C(=O)O)O2
Tpsa: 100.9
Logp: 2.8249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13152156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅O₆P
Molecular Weight:
346.27
Synonyms:
9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(CC(CC(=O)O)C(=O)O)O2
Tpsa:
100.9
Logp:
2.8249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: [(6-Ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid
SMILES: CCC1=CC2=C(N=CN=C2S1)SCC(=O)O
Tpsa: 63.08
Logp: 2.4304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
[(6-Ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetic acid
SMILES:
CCC1=CC2=C(N=CN=C2S1)SCC(=O)O
Tpsa:
63.08
Logp:
2.4304
H Acceptors:
5
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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]
SMILES: C=CCNC(=N)SCC(=O)O
Tpsa: 73.18
Logp: 0.51457
H Acceptors: 3
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
Acetic acid, 2-[[imino(2-propen-1-ylamino)methyl]thio]
SMILES:
C=CCNC(=N)SCC(=O)O
Tpsa:
73.18
Logp:
0.51457
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 2-(Anilinomethylene)malononitrile
SMILES: C1=CC=C(C=C1)NC=C(C#N)C#N
Tpsa: 59.61
Logp: 2.02956
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
2-(Anilinomethylene)malononitrile
SMILES:
C1=CC=C(C=C1)NC=C(C#N)C#N
Tpsa:
59.61
Logp:
2.02956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2