CS-0492621
((Chlorophosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate)
Manufacturer: ChemScene
CAS Number: 700865-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492621-5g | In Stock | ₹ 3,20,165.52 |
CS-0492621 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,165.52
GST (18%): ₹ 57,629.794
Total Price: ₹ 3,77,795.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClO₇P
Molecular Weight
344.73
Synonyms
Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES
CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa
88.13
Logp
3.4601
H Acceptors
7
H Donors
0
Rotatable Bonds
6
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: C₁₂H₂₂ClO₇P
Molecular Weight: 344.73
Synonyms: Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES: CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa: 88.13
Logp: 3.4601
H Acceptors: 7
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:
C₁₂H₂₂ClO₇P
Molecular Weight:
344.73
Synonyms:
Propanoic acid, 2,2-dimethyl-, 1,1'-[(chlorophosphinylidene)bis(oxymethylene)] ester
SMILES:
CC(C)(C)C(=O)OCOP(Cl)(=O)OCOC(=O)C(C)(C)C
Tpsa:
88.13
Logp:
3.4601
H Acceptors:
7
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC(=CC=C1)C2(N)CCCC2
Tpsa: 52.04
Logp: 1.9968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC(=CC=C1)C2(N)CCCC2
Tpsa:
52.04
Logp:
1.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
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: None
SMILES: N#CC1SC2=C(CCNC2)C=1
Tpsa: 35.82
Logp: 1.26548
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N#CC1SC2=C(CCNC2)C=1
Tpsa:
35.82
Logp:
1.26548
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: N#CC1SC2=C(CNCC2)C=1
Tpsa: 35.82
Logp: 1.26548
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
N#CC1SC2=C(CNCC2)C=1
Tpsa:
35.82
Logp:
1.26548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0