CS-0521397
Octan-2-yl 2-(2,4-dichlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1917-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521397-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0521397-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0521397-1g | In Stock | ₹ 65,538.96 |
CS-0521397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂Cl₂O₃
Molecular Weight
333.25
Synonyms
2,4-D-meptyl
SMILES
O=C(OC(CCCCCC)C)COC1=CC=C(Cl)C=C1Cl
Tpsa
35.53
Logp
5.2743
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1917-97-1 | Acetic acid, 2-(2,4-dichlorophenoxy)-, 1-methylheptyl ester | A2B Chem | ₹ 4,791.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂Cl₂O₃
Molecular Weight: 333.25
Synonyms: 2,4-D-meptyl
SMILES: O=C(OC(CCCCCC)C)COC1=CC=C(Cl)C=C1Cl
Tpsa: 35.53
Logp: 5.2743
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂O₃
Molecular Weight:
333.25
Synonyms:
2,4-D-meptyl
SMILES:
O=C(OC(CCCCCC)C)COC1=CC=C(Cl)C=C1Cl
Tpsa:
35.53
Logp:
5.2743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₃
Molecular Weight: 238.25
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(OC)C(F)=C2)CCCC1)O
Tpsa: 46.53
Logp: 2.7307
H Acceptors: 2
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:
C₁₃H₁₅FO₃
Molecular Weight:
238.25
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(OC)C(F)=C2)CCCC1)O
Tpsa:
46.53
Logp:
2.7307
H Acceptors:
2
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: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: None
SMILES: FC1=C(Cl)C(I)=CC=C1Br
Tpsa: 0
Logp: 3.8462
H Acceptors: 0
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:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
None
SMILES:
FC1=C(Cl)C(I)=CC=C1Br
Tpsa:
0
Logp:
3.8462
H Acceptors:
0
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: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(NC1CCN(C(C2=CC=CN=C2)CN)CC1)=O
Tpsa: 71.25
Logp: 0.6819
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(NC1CCN(C(C2=CC=CN=C2)CN)CC1)=O
Tpsa:
71.25
Logp:
0.6819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4