CS-0452387
Isazofos
Manufacturer: ChemScene
CAS Number: 42509-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452387-1g | In Stock | ₹ 2,31,012.00 |
CS-0452387 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,012.00
GST (18%): ₹ 41,582.16
Total Price: ₹ 2,72,594.16
Purity
98%
MDL No
MFCD00078699
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₃O₃PS
Molecular Weight
313.74
Synonyms
None
SMILES
CCOP(=S)(OCC)OC1=NN(C(C)C)C(=N1)Cl
Tpsa
58.4
Logp
3.1887
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42509-80-8 | ISAZOPHOS | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3278
Class
6.1
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD00078699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₃O₃PS
Molecular Weight: 313.74
Synonyms: None
SMILES: CCOP(=S)(OCC)OC1=NN(C(C)C)C(=N1)Cl
Tpsa: 58.4
Logp: 3.1887
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00078699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₃O₃PS
Molecular Weight:
313.74
Synonyms:
None
SMILES:
CCOP(=S)(OCC)OC1=NN(C(C)C)C(=N1)Cl
Tpsa:
58.4
Logp:
3.1887
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-(1,3-DIMETHYL-1H-INDOL-2-YL)-1-BUTANONE
SMILES: CCCC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa: 22
Logp: 3.46952
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-(1,3-DIMETHYL-1H-INDOL-2-YL)-1-BUTANONE
SMILES:
CCCC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa:
22
Logp:
3.46952
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: C₁₃H₆BrF₂N
Molecular Weight: 294.09
Synonyms: 5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile
SMILES: C1=CC(=C(C2=C(C=CC(=C2)Br)F)C(=C1)F)C#N
Tpsa: 23.79
Logp: 4.26598
H Acceptors: 1
H Donors: 0
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:
C₁₃H₆BrF₂N
Molecular Weight:
294.09
Synonyms:
5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile
SMILES:
C1=CC(=C(C2=C(C=CC(=C2)Br)F)C(=C1)F)C#N
Tpsa:
23.79
Logp:
4.26598
H Acceptors:
1
H Donors:
0
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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa: 34.89
Logp: 4.27706
H Acceptors: 3
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa:
34.89
Logp:
4.27706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3