CS-0089652
2-(2,3-Dichlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 10236-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0089652-100g | In Stock | ₹ 12,727.00 |
CS-0089652 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
MFCD01861393
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
Benzeneacetic acid, 2,3-dichloro-
SMILES
O=C(O)CC1=CC=CC(Cl)=C1Cl
Tpsa
37.3
Logp
2.6205
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2,3-dichloro- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 9,968.00 | |
 | 10236-60-9 | 2,3-Dichlorophenylacetic acid | A2B Chem | ₹ 979.00 - ₹ 14,507.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD01861393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: Benzeneacetic acid, 2,3-dichloro-
SMILES: O=C(O)CC1=CC=CC(Cl)=C1Cl
Tpsa: 37.3
Logp: 2.6205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
Benzeneacetic acid, 2,3-dichloro-
SMILES:
O=C(O)CC1=CC=CC(Cl)=C1Cl
Tpsa:
37.3
Logp:
2.6205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00006891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 4-Nitrophthalhydrazide (2,3-Dihydro-6-nitro-1,4-phthalazinedione
SMILES: O=C(NN1)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa: 108.86
Logp: 0.1246
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00006891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
4-Nitrophthalhydrazide (2,3-Dihydro-6-nitro-1,4-phthalazinedione
SMILES:
O=C(NN1)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa:
108.86
Logp:
0.1246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES: C1(NC=N2)=C2CCNC1
Tpsa: 40.71
Logp: 0.0554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES:
C1(NC=N2)=C2CCNC1
Tpsa:
40.71
Logp:
0.0554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01192103
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: (3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
SMILES: O=C1N(C)N=C(CC(O)=O)C2=C1C=CC=C2
Tpsa: 72.19
Logp: 0.5606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01192103
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
SMILES:
O=C1N(C)N=C(CC(O)=O)C2=C1C=CC=C2
Tpsa:
72.19
Logp:
0.5606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2