CS-0012848
(±)-Indoxacarb
Manufacturer: ChemScene
CAS Number: 144171-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012848-1g | In Stock | ₹ 9,069.36 |
| 5g | CS-0012848-5g | In Stock | ₹ 31,828.32 |
| 25g | CS-0012848-25g | In Stock | ₹ 1,11,484.68 |
CS-0012848 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD03792834
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇ClF₃N₃O₇
Molecular Weight
527.83
Synonyms
(RS)-Indoxacarb; DPX-JW062
SMILES
O=C(C1(CC2=C3C=CC(Cl)=C2)C3=NN(C(N(C(OC)=O)C4=CC=C(OC(F)(F)F)C=C4)=O)CO1)OC
Tpsa
106.97
Logp
4.0933
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Indoxacarb, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,345.26 | |
 | Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 1,07,463.36 | |
 | 144171-61-9 | Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester | A2B Chem | ₹ 2,994.60 - ₹ 1,24,318.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03792834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇ClF₃N₃O₇
Molecular Weight: 527.83
Synonyms: (RS)-Indoxacarb; DPX-JW062
SMILES: O=C(C1(CC2=C3C=CC(Cl)=C2)C3=NN(C(N(C(OC)=O)C4=CC=C(OC(F)(F)F)C=C4)=O)CO1)OC
Tpsa: 106.97
Logp: 4.0933
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03792834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇ClF₃N₃O₇
Molecular Weight:
527.83
Synonyms:
(RS)-Indoxacarb; DPX-JW062
SMILES:
O=C(C1(CC2=C3C=CC(Cl)=C2)C3=NN(C(N(C(OC)=O)C4=CC=C(OC(F)(F)F)C=C4)=O)CO1)OC
Tpsa:
106.97
Logp:
4.0933
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00055447
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC)C(C)N(C1=C(C)C=CC=C1C)C(COC)=O
Tpsa: 55.84
Logp: 1.84434
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00055447
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC)C(C)N(C1=C(C)C=CC=C1C)C(COC)=O
Tpsa:
55.84
Logp:
1.84434
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00072466
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: None
SMILES: CC1=C2N3C(SC2=CC=C1)=NN=C3
Tpsa: 30.19
Logp: 2.25242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00072466
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
None
SMILES:
CC1=C2N3C(SC2=CC=C1)=NN=C3
Tpsa:
30.19
Logp:
2.25242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004306
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(O)COC1=CC=C(Cl)C=C1C
Tpsa: 46.53
Logp: 2.11182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004306
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C
Tpsa:
46.53
Logp:
2.11182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3