CS-0929177
Tris(2,5-dimethylphenyl) phosphate
Manufacturer: ChemScene
CAS Number: 19074-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0929177-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0929177-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0929177-1g | In Stock | ₹ 54,201.00 |
CS-0929177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇O₄P
Molecular Weight
410.44
Synonyms
None
SMILES
O=P(OC1=CC(C)=CC=C1C)(OC2=CC(C)=CC=C2C)OC3=CC(C)=CC=C3C
Tpsa
44.76
Logp
7.18202
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇O₄P
Molecular Weight: 410.44
Synonyms: None
SMILES: O=P(OC1=CC(C)=CC=C1C)(OC2=CC(C)=CC=C2C)OC3=CC(C)=CC=C3C
Tpsa: 44.76
Logp: 7.18202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇O₄P
Molecular Weight:
410.44
Synonyms:
None
SMILES:
O=P(OC1=CC(C)=CC=C1C)(OC2=CC(C)=CC=C2C)OC3=CC(C)=CC=C3C
Tpsa:
44.76
Logp:
7.18202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1CC2(C[C@H]1CO)OCCO2
Tpsa: 77.02
Logp: 1.0251
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CC2(C[C@H]1CO)OCCO2
Tpsa:
77.02
Logp:
1.0251
H Acceptors:
5
H Donors:
2
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: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: None
SMILES: ClC1=CC(Br)=CC2=NC=CN12
Tpsa: 17.3
Logp: 2.7502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
None
SMILES:
ClC1=CC(Br)=CC2=NC=CN12
Tpsa:
17.3
Logp:
2.7502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁O₄P
Molecular Weight: 202.14
Synonyms: None
SMILES: O=P(OC)(OC1=CC=CC=C1)OC
Tpsa: 44.76
Logp: 2.4663
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁O₄P
Molecular Weight:
202.14
Synonyms:
None
SMILES:
O=P(OC)(OC1=CC=CC=C1)OC
Tpsa:
44.76
Logp:
2.4663
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4