CS-0758006
2-(2,3-Dichlorophenyl)-2-Methoxyacetic acid
Manufacturer: ChemScene
CAS Number: 35599-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0758006-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0758006-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0758006-1g | In Stock | ₹ 55,186.20 |
CS-0758006 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₃
Molecular Weight
235.06
Synonyms
None
SMILES
COC(C(O)=O)C1=CC=CC(Cl)=C1Cl
Tpsa
46.53
Logp
2.7655
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: None
SMILES: COC(C(O)=O)C1=CC=CC(Cl)=C1Cl
Tpsa: 46.53
Logp: 2.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
None
SMILES:
COC(C(O)=O)C1=CC=CC(Cl)=C1Cl
Tpsa:
46.53
Logp:
2.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀B₂O₆
Molecular Weight: 388.07
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1B1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
Tpsa: 63.22
Logp: 2.0716
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀B₂O₆
Molecular Weight:
388.07
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1B1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
Tpsa:
63.22
Logp:
2.0716
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅
Molecular Weight: 239.28
Synonyms: None
SMILES: CC1=CN(N=C1)C1=CC=CC(=N1)N1C=C(C)C=N1
Tpsa: 48.53
Logp: 2.06984
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅
Molecular Weight:
239.28
Synonyms:
None
SMILES:
CC1=CN(N=C1)C1=CC=CC(=N1)N1C=C(C)C=N1
Tpsa:
48.53
Logp:
2.06984
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃IO₃S
Molecular Weight: 472.26
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=CC=C2)C(C)=C1
Tpsa: 57.2
Logp: 0.79166
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃IO₃S
Molecular Weight:
472.26
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=CC=C2)C(C)=C1
Tpsa:
57.2
Logp:
0.79166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2