CS-0643648
Phosphonic acid, P-(1Z)-1-propen-1-yl-, compd. with (αR)-α-methylbenzenemethanamine 1:1
Manufacturer: ChemScene
CAS Number: 933443-26-6
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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
C₁₁H₁₈NO₃P
Molecular Weight
243.24
Synonyms
None
SMILES
C[C@H](C1=CC=CC=C1)N.O=P(O)(O)/C=C\C
Tpsa
83.55
Logp
2.404
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933443-26-6 | cis-PropenylphosphonicAcid(R)-(+)-α-MethylbenzylamineSalt | A2B Chem | ₹ 26,166.00 - ₹ 1,30,207.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈NO₃P
Molecular Weight: 243.24
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N.O=P(O)(O)/C=C\C
Tpsa: 83.55
Logp: 2.404
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₈NO₃P
Molecular Weight:
243.24
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N.O=P(O)(O)/C=C\C
Tpsa:
83.55
Logp:
2.404
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₈₅AlO₉P₂
Molecular Weight: 1015.22
Synonyms: None
SMILES: O=P1(O[Al](OP2(OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3CC4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4O2)=O)O)OC5=C(C(C)(C)C)C=C(C(C)(C)C)C=C5CC6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6O1
Tpsa: 109.75
Logp: 16.7174
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10566714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₈₅AlO₉P₂
Molecular Weight:
1015.22
Synonyms:
None
SMILES:
O=P1(O[Al](OP2(OC3=C(C(C)(C)C)C=C(C(C)(C)C)C=C3CC4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4O2)=O)O)OC5=C(C(C)(C)C)C=C(C(C)(C)C)C=C5CC6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6O1
Tpsa:
109.75
Logp:
16.7174
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(O)CNC(CC)=O
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(O)CNC(CC)=O
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₃N₃O₃
Molecular Weight: 316.57
Synonyms: 1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (trihydrochloride)
SMILES: O=C1C=C(C(O)=O)C(C(C)=NN2C)=C2N1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 87.98
Logp: 1.53362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₃N₃O₃
Molecular Weight:
316.57
Synonyms:
1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (trihydrochloride)
SMILES:
O=C1C=C(C(O)=O)C(C(C)=NN2C)=C2N1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
87.98
Logp:
1.53362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1