CS-W002102
3-Chlorophenoxyacetic acid
Manufacturer: ChemScene
CAS Number: 588-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002102-5g | In Stock | ₹ 855.60 |
| 25g | CS-W002102-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-W002102-100g | In Stock | ₹ 6,844.80 |
CS-W002102 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00015850
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
(3-chlorophenoxy)acetate
SMILES
ClC1=CC(OCC(O)=O)=CC=C1
Tpsa
46.53
Logp
1.8034
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (3-chlorophenoxy)acetic Acid | 25g | 588-32-9 | MFCD00015850 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 3,456.62 | |
 | 2-(3-Chlorophenoxy)acetic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 7,272.60 |
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: MFCD00015850
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: (3-chlorophenoxy)acetate
SMILES: ClC1=CC(OCC(O)=O)=CC=C1
Tpsa: 46.53
Logp: 1.8034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00015850
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
(3-chlorophenoxy)acetate
SMILES:
ClC1=CC(OCC(O)=O)=CC=C1
Tpsa:
46.53
Logp:
1.8034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016381
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-(N-METHYLAMINO)BENZONITRILE
SMILES: CNc1ccc(cc1)C#N
Tpsa: 35.82
Logp: 1.59998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016381
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-(N-METHYLAMINO)BENZONITRILE
SMILES:
CNc1ccc(cc1)C#N
Tpsa:
35.82
Logp:
1.59998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₂
Molecular Weight: 279.91
Synonyms: Benzoic acid, 2,5-dibromo-
SMILES: Brc1ccc(c(c1)C(=O)O)Br
Tpsa: 37.3
Logp: 2.9098
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₂
Molecular Weight:
279.91
Synonyms:
Benzoic acid, 2,5-dibromo-
SMILES:
Brc1ccc(c(c1)C(=O)O)Br
Tpsa:
37.3
Logp:
2.9098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016582
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₅
Molecular Weight: 156.09
Synonyms: None
SMILES: OC(C1=CC=C(C(O)=O)O1)=O
Tpsa: 87.74
Logp: 0.676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016582
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₅
Molecular Weight:
156.09
Synonyms:
None
SMILES:
OC(C1=CC=C(C(O)=O)O1)=O
Tpsa:
87.74
Logp:
0.676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2