CS-0453646
Triphenyl phosphate compound with neopentane 1:1
Manufacturer: ChemScene
CAS Number: 56803-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453646-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0453646-5g | In Stock | ₹ 31,061.00 |
CS-0453646 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇O₄P
Molecular Weight
398.43
Synonyms
tert-Butylphenyl diphenyl phosphate
SMILES
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.CC(C)(C)C
Tpsa
44.76
Logp
7.3839
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56803-37-3 | tert-Butylphenyl diphenyl phosphate | A2B Chem | ₹ 14,685.00 - ₹ 33,019.00 |
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-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: C₂₃H₂₇O₄P
Molecular Weight: 398.43
Synonyms: tert-Butylphenyl diphenyl phosphate
SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.CC(C)(C)C
Tpsa: 44.76
Logp: 7.3839
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:
C₂₃H₂₇O₄P
Molecular Weight:
398.43
Synonyms:
tert-Butylphenyl diphenyl phosphate
SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3.CC(C)(C)C
Tpsa:
44.76
Logp:
7.3839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N
Tpsa: 81.86
Logp: 0.2983
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N
Tpsa:
81.86
Logp:
0.2983
H Acceptors:
5
H Donors:
1
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: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: None
SMILES: CNS(=O)(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa: 46.17
Logp: 1.9015
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=C(C=C(C=C1)Cl)Cl
Tpsa:
46.17
Logp:
1.9015
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀F₂N₂O₃
Molecular Weight: 256.21
Synonyms: 1-(2,6-difluoro-4-nitro-phenyl)-piperidin-4-one
SMILES: C1CN(CCC1=O)C2=C(C=C(C=C2F)[N+](=O)[O-])F
Tpsa: 63.45
Logp: 2.0423
H Acceptors: 4
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:
C₁₁H₁₀F₂N₂O₃
Molecular Weight:
256.21
Synonyms:
1-(2,6-difluoro-4-nitro-phenyl)-piperidin-4-one
SMILES:
C1CN(CCC1=O)C2=C(C=C(C=C2F)[N+](=O)[O-])F
Tpsa:
63.45
Logp:
2.0423
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2