CS-0095083
6-Chloro-2,3-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 5613-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095083-1g | In Stock | ₹ 7,17,591.72 |
CS-0095083 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,17,591.72
GST (18%): ₹ 1,29,166.51
Total Price: ₹ 8,46,758.23
Purity
97%
MDL No
MFCD20641268
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
6-chloro-2,3-dimethyl-benzoic acid
SMILES
O=C(O)C1=C(Cl)C=CC(C)=C1C
Tpsa
37.3
Logp
2.65504
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5613-24-1 | 6-Chloro-2,3-dimethylbenzoic acid | A2B Chem | ₹ 14,374.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD20641268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 6-chloro-2,3-dimethyl-benzoic acid
SMILES: O=C(O)C1=C(Cl)C=CC(C)=C1C
Tpsa: 37.3
Logp: 2.65504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20641268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
6-chloro-2,3-dimethyl-benzoic acid
SMILES:
O=C(O)C1=C(Cl)C=CC(C)=C1C
Tpsa:
37.3
Logp:
2.65504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₆
Molecular Weight: 448.55
Synonyms: Tert-butyl (2S)-2-[(1R,2S)-1-methoxy-3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-YL]amino]-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H]([C@H](OC)[C@H](C)C(N[C@@H](CC2=CC=CC=C2)C(OC)=O)=O)CCC1)OC(C)(C)C
Tpsa: 94.17
Logp: 2.9375
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₆
Molecular Weight:
448.55
Synonyms:
Tert-butyl (2S)-2-[(1R,2S)-1-methoxy-3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-YL]amino]-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H]([C@H](OC)[C@H](C)C(N[C@@H](CC2=CC=CC=C2)C(OC)=O)=O)CCC1)OC(C)(C)C
Tpsa:
94.17
Logp:
2.9375
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00023506
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Diethyl-2,6-dimethyl-3,5-pyridine dicarboxylate
SMILES: O=C(C1=CC(C(OCC)=O)=C(C)N=C1C)OCC
Tpsa: 65.49
Logp: 2.05184
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00023506
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Diethyl-2,6-dimethyl-3,5-pyridine dicarboxylate
SMILES:
O=C(C1=CC(C(OCC)=O)=C(C)N=C1C)OCC
Tpsa:
65.49
Logp:
2.05184
H Acceptors:
5
H Donors:
0
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: C₇₂H₁₁₆N₂₀O₂₂S₁
Molecular Weight: 1645.90
Synonyms: Insulin B chain (9-23)
SMILES: O=C(N[C@@H](CC1=CNC=N1)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CS)C(NCC(N[C@@H](CCC(O)=O)C(N[C@@H](CCCNC(N)=N)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa: 676.36
Logp: -5.25243
H Acceptors: 23
H Donors: 25
Rotatable Bonds: 53
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₁₆N₂₀O₂₂S₁
Molecular Weight:
1645.90
Synonyms:
Insulin B chain (9-23)
SMILES:
O=C(N[C@@H](CC1=CNC=N1)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CS)C(NCC(N[C@@H](CCC(O)=O)C(N[C@@H](CCCNC(N)=N)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa:
676.36
Logp:
-5.25243
H Acceptors:
23
H Donors:
25
Rotatable Bonds:
53