CS-0669524
2-Methyl-6-(methylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 66232-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0669524-1g | In Stock | ₹ 30,202.68 |
CS-0669524 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
98%
MDL No
MFCD20651214
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
CC1=C(C(=CC=C1)NC)C(=O)O
Tpsa
49.33
Logp
1.73492
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66232-39-1 | 2-Methyl-6-(methylamino)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20651214
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: CC1=C(C(=CC=C1)NC)C(=O)O
Tpsa: 49.33
Logp: 1.73492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20651214
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:
CC1=C(C(=CC=C1)NC)C(=O)O
Tpsa:
49.33
Logp:
1.73492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17170397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)NC(=O)C)C(=O)O
Tpsa: 66.4
Logp: 1.9056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17170397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)NC(=O)C)C(=O)O
Tpsa:
66.4
Logp:
1.9056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27501037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₃N₂O
Molecular Weight: 281.57
Synonyms: None
SMILES: C1=CC2=C(C=C(C(=C2N=C1)O)CN)Cl.Cl.Cl
Tpsa: 59.14
Logp: 2.8961
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27501037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₃N₂O
Molecular Weight:
281.57
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C(=C2N=C1)O)CN)Cl.Cl.Cl
Tpsa:
59.14
Logp:
2.8961
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)Br)CC#N
Tpsa: 23.79
Logp: 3.27768
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)Br)CC#N
Tpsa:
23.79
Logp:
3.27768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1