CS-0324089
(3-Methylbenzyl)phosphonic acid
Manufacturer: ChemScene
CAS Number: 18945-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324089-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0324089-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0324089-5g | In Stock | ₹ 23,496.00 |
CS-0324089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁O₃P
Molecular Weight
186.14
Synonyms
(3-methylphenyl)methylphosphonic Acid
SMILES
CC1=CC(CP(O)(O)=O)=CC=C1
Tpsa
57.53
Logp
1.67272
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18945-65-8 | (3-Methylbenzyl)phosphonic acid | A2B Chem | ₹ 5,607.00 - ₹ 26,077.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁O₃P
Molecular Weight: 186.14
Synonyms: (3-methylphenyl)methylphosphonic Acid
SMILES: CC1=CC(CP(O)(O)=O)=CC=C1
Tpsa: 57.53
Logp: 1.67272
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁O₃P
Molecular Weight:
186.14
Synonyms:
(3-methylphenyl)methylphosphonic Acid
SMILES:
CC1=CC(CP(O)(O)=O)=CC=C1
Tpsa:
57.53
Logp:
1.67272
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
SMILES: O=C(OCC)C(C#N)=CC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 93.23
Logp: 2.06488
H Acceptors: 5
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
SMILES:
O=C(OCC)C(C#N)=CC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
93.23
Logp:
2.06488
H Acceptors:
5
H Donors:
0
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: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: None
SMILES: BrCC1=CC=C2C=CC=NC2=C1.[H]Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
None
SMILES:
BrCC1=CC=C2C=CC=NC2=C1.[H]Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5,6-Dimethyl-2,1,3-benzothiadiazole
SMILES: CC1=CC2=NSN=C2C=C1C
Tpsa: 25.78
Logp: 2.30814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5,6-Dimethyl-2,1,3-benzothiadiazole
SMILES:
CC1=CC2=NSN=C2C=C1C
Tpsa:
25.78
Logp:
2.30814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0