CS-0028787
4-Amino-2,3-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 5628-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028787-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0028787-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0028787-10g | In Stock | ₹ 22,502.28 |
| 25g | CS-0028787-25g | In Stock | ₹ 56,212.92 |
CS-0028787 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD04114099
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
4-AMINO-2,3-DIMETHYL-BENZOIC ACID
SMILES
O=C(O)C1=CC=C(N)C(C)=C1C
Tpsa
63.32
Logp
1.58384
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-AMINO-2,3-DIMETHYLBENZOIC ACID | 5628-44-4 | MFCD04114099 | 1g | eMolecules | ₹ 4,693.82 | |
 | eMolecules ChemScene / 4-Amino-23-dimethylbenzoic acid / 1g / 536779345 / CS-0028787 / 0.000 / 5628-44-4 / MFCD04114099 / 165.192 / C9H11NO2 | eMolecules | ₹ 4,343.88 | |
 | 4-Amino-2,3-dimethylbenzoic acid | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,005.12 | |
 | 5628-44-4 | 4-Amino-2,3-dimethyl-benzoic acid | A2B Chem | ₹ 513.36 - ₹ 9,240.48 |
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: 97%
MDL No: MFCD04114099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-AMINO-2,3-DIMETHYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(N)C(C)=C1C
Tpsa: 63.32
Logp: 1.58384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-AMINO-2,3-DIMETHYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(N)C(C)=C1C
Tpsa:
63.32
Logp:
1.58384
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04035649
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: 2-Carboxy-4,6-difluoronitrobenzene
SMILES: O=C(O)C1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035649
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
2-Carboxy-4,6-difluoronitrobenzene
SMILES:
O=C(O)C1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BF₃N₂O₂
Molecular Weight: 193.92
Synonyms: 1-Methyl-3-(trifluoromethyl)pyrazole-4-boronic acid
SMILES: FC(C1=NN(C)C=C1B(O)O)(F)F
Tpsa: 58.28
Logp: -0.8813
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BF₃N₂O₂
Molecular Weight:
193.92
Synonyms:
1-Methyl-3-(trifluoromethyl)pyrazole-4-boronic acid
SMILES:
FC(C1=NN(C)C=C1B(O)O)(F)F
Tpsa:
58.28
Logp:
-0.8813
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD14702850
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrCl₂N
Molecular Weight: 250.91
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(Br)C=C1Cl
Tpsa: 23.79
Logp: 3.62758
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD14702850
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂N
Molecular Weight:
250.91
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(Br)C=C1Cl
Tpsa:
23.79
Logp:
3.62758
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0