CS-0260200
2-Methylpropyl chloro(methyl)phosphinate
Manufacturer: ChemScene
CAS Number: 18359-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260200-50mg | In Stock | ₹ 39,071.00 |
| 100mg | CS-0260200-100mg | In Stock | ₹ 58,295.00 |
| 250mg | CS-0260200-250mg | In Stock | ₹ 83,304.00 |
| 500mg | CS-0260200-500mg | In Stock | ₹ 1,31,097.00 |
| 1g | CS-0260200-1g | In Stock | ₹ 1,67,943.00 |
| 5g | CS-0260200-5g | In Stock | ₹ 4,86,830.00 |
CS-0260200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,071.00
GST (18%): ₹ 7,032.78
Total Price: ₹ 46,103.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClO₂P
Molecular Weight
170.57
Synonyms
Phosphonochloridic acid, P-methyl-, 2-methylpropyl ester
SMILES
O=P(C)(Cl)OCC(C)C
Tpsa
26.3
Logp
2.7207
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18359-05-2 | 2-methylpropylchloro(methyl)phosphinate | A2B Chem | ₹ 51,531.00 - ₹ 2,05,145.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₅H₁₂ClO₂P
Molecular Weight: 170.57
Synonyms: Phosphonochloridic acid, P-methyl-, 2-methylpropyl ester
SMILES: O=P(C)(Cl)OCC(C)C
Tpsa: 26.3
Logp: 2.7207
H Acceptors: 2
H Donors: 0
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:
C₅H₁₂ClO₂P
Molecular Weight:
170.57
Synonyms:
Phosphonochloridic acid, P-methyl-, 2-methylpropyl ester
SMILES:
O=P(C)(Cl)OCC(C)C
Tpsa:
26.3
Logp:
2.7207
H Acceptors:
2
H Donors:
0
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: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 4-(Trifluoromethyl)Phenylglyoxal Hydrate, Dry wt. Basis
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)C=O
Tpsa: 34.14
Logp: 2.087
H Acceptors: 2
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:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
4-(Trifluoromethyl)Phenylglyoxal Hydrate, Dry wt. Basis
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)C=O
Tpsa:
34.14
Logp:
2.087
H Acceptors:
2
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(C1=CC=C(OCC)C=C1)C2=CC=CS2
Tpsa: 26.3
Logp: 3.3778
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCC)C=C1)C2=CC=CS2
Tpsa:
26.3
Logp:
3.3778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Methyl 2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylate
SMILES: O=C(C1=CC2=C(NC(CC2)=O)C=C1)OC
Tpsa: 55.4
Logp: 1.3579
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Methyl 2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylate
SMILES:
O=C(C1=CC2=C(NC(CC2)=O)C=C1)OC
Tpsa:
55.4
Logp:
1.3579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1