CS-0370656
5-Amino-2,4-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 24587-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370656-1g | In Stock | ₹ 90,522.48 |
| 5g | CS-0370656-5g | In Stock | ₹ 3,51,394.92 |
| 10g | CS-0370656-10g | In Stock | ₹ 6,78,148.56 |
CS-0370656 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,522.48
GST (18%): ₹ 16,294.046
Total Price: ₹ 1,06,816.526
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
O=C(O)C1=CC(N)=C(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 | |
|---|---|---|---|---|
 | 24587-05-1 | Benzoic acid, 5-amino-2,4-dimethyl- | A2B Chem | ₹ 17,283.12 - ₹ 2,25,707.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(C)C=C1C
Tpsa: 63.32
Logp: 1.58384
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(C)C=C1C
Tpsa:
63.32
Logp:
1.58384
H Acceptors:
2
H Donors:
2
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: C₈H₃ClF₃IN₂
Molecular Weight: 346.48
Synonyms: None
SMILES: FC(C1=CN2C(C(Cl)=C1)=NC=C2I)(F)F
Tpsa: 17.3
Logp: 3.6111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃IN₂
Molecular Weight:
346.48
Synonyms:
None
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NC=C2I)(F)F
Tpsa:
17.3
Logp:
3.6111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 6-Quinolinecarboxylic acid, 3-amino-8-methoxy-, ethyl ester
SMILES: O=C(C1=CC(OC)=C2N=CC(N)=CC2=C1)OCC
Tpsa: 74.44
Logp: 2.0023
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
6-Quinolinecarboxylic acid, 3-amino-8-methoxy-, ethyl ester
SMILES:
O=C(C1=CC(OC)=C2N=CC(N)=CC2=C1)OCC
Tpsa:
74.44
Logp:
2.0023
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 6-Cinnolinecarboxylic acid, 3-chloro-8-methoxy-, methyl ester
SMILES: O=C(C1=CC2=CC(Cl)=NN=C2C(OC)=C1)OC
Tpsa: 61.31
Logp: 2.0784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
6-Cinnolinecarboxylic acid, 3-chloro-8-methoxy-, methyl ester
SMILES:
O=C(C1=CC2=CC(Cl)=NN=C2C(OC)=C1)OC
Tpsa:
61.31
Logp:
2.0784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2